The Automated Topology Builder (ATB) and Repository is intended to facilitate the development of molecular force fields for Molecular Dynamics or Monte ...
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c) The C-13 NMR spectrum of chlorocyclohexane has only four absorptions at 60, 37, 26, and 24 ppm. ... Molecular Formula is C9H12O .
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View entire compound with free spectra: 17 NMR, 11 FTIR, 1 Raman, and 12 MS ; 2dNPrtvkoFd · InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3 · BPRYUXCVCCNUFE ...
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129 results · 1-PHENYL-1-PROPANOL; CAS No.: 93-54-9; Formula: C9H12O; Molecular Weight: 136.19100; Synonyms: Benzenemethanol, α-ethyl-; Ejibil; Choleda; Fepar; ...
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2-Phenylpropan-1-ol | C9H12O | CID 14295 - structure, chemical names, physical and chemical properties, classification, patents, ... 4.1.11H NMR Spectra.
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Propoxybenzene | C9H12O | CID 12155 - structure, chemical names, ... InChI=1S/C9H12O/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3 ... 4.11D NMR Spectra.
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1887 results · Search by Molecular Formula, Molecular Weight, Nominal, Average or Monisotopic Mass or with extra/deficient Hs or electrons. | MF=C9H12O.
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This document is part of Part 1 'Aliphatic Compounds' of Subvolume D 'Chemical Shifts and Coupling Constants for Carbon-13' of Landolt-Börnstein III/35 ...
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Science · Chemistry · Chemistry questions and answers · A compound with molecular formula C9H12O has a strong infared absorption at 3300 to 3400cm-1. The 13C NMR ...
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Answer to This compound has the formula C9H12O. ... This compound has the formula C9H12O. The 13C NMR spectrum shows peaks at 28, 31, 57, 122, 124, 125, ...
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Request PDF | Nuclear magnetic resonance data of C9H12O | This document is part of Part 1 'Aliphatic Compounds' of Subvolume D 'Chemical Shifts and Coupling ...
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CAS Registry Number: 539-30-0; Chemical structure: C9H12O View the 3d structure. Other names: Ether, benzyl ethyl; Benzyl ethyl ether; Benzyl ethyl oxide; ...
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Determine the molecular structure for the substances that have 1H NMR spectra ... Molecular formula = C9H12O, Key IR signals: 3400 (broad), 2924, 1042, 758, ...
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https://sdbs.db.aist.go.jp/sdbs/cgi-bin/landingpage?spcode=NMR-HSP-05-117. Description ... InChI=1S/C9H12O/c1-2-8-3-5-9(7-10)6-4-8/h3-6,10H,2,7H2,1H3.
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