4-Propoxyphenol | C9H12O2 | CID 29352 - structure, chemical names, physical and chemical properties, classification, patents, ... 4.11D NMR Spectra.
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3336 results · Search by Systematic name, Synonym, Trade name, Registry number, SMILES or InChI. | C9H12O2.
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InChI=1S/C9H12O2/c1-7-4-5-8(10-2)9(6-7)11-3/h4-6H,1-3H3. IUPAC Name. 1,2-Dimethoxy-4-methylbenzene. Common Name, homoveratrol. Canonical SMILES (Daylight).
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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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Abstract. This document is part of Part 2 'Aromatic Compounds' of Subvolume D 'NMR Data for Carbon-13', Volume 35 'Nuclear Magnetic Resonance Data' It contains ...
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Compound 2-Isopropoxyphenolwith free spectra: 3 NMR, 5 FTIR, 1 Raman, and 6 MS. ... InChI, InChI=1S/C9H12O2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,10H,1-2H3.
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SpectraBase Compound ID, IKeLSfdhlKM. InChI, InChI=1S/C9H12O2/c1-7(10)8-4-3-5-9(6-8)11-2/h3-7,10H,1-2H3/t7-/m0/s1. InChIKey, ZUBPFBWAXNCEOG-ZETCQYMHSA-N ...
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263 results · C9H12O2 Molecular formula, C9H12O2 Chemical compound C9H12O2 | - | 56718-71-9, C9H12O2 | - | 56718-71-9, C9H12O2 | - | 56718-71-9, C9H12O2 ...
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C NMR of Isomers of C10H14. Each display similar 1H NMR spectra with a quartet at ~2.6 ppm and a triplet at ~1.1 ppm (in addition to other peaks).
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IUPAC Standard InChI: InChI=1S/C9H12O2/c10-8-3-1-6-5-7(8)2-4-9(6)11/h6-7H,1-5H2 ... orbital interactions detected by photoelectron and 13C-NMR spectroscopy.
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Request PDF | Nuclear magnetic resonance data of C9H12O2 | This document is part of Part 1 'Aliphatic Compounds' of Subvolume D 'Chemical Shifts and ...
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... testable product of C9H12O2. TLC and1H NMR spectroscopy was used to monitor the reaction. The final C9H12O2 product will then be tested for bio activity.
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The energy required for a spin flip to occur is affected by the chemical environment around the nuclei. Note that the electrons circulating around the ...
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Question: An index of an NMR spectrum for a compound with molecular formula C9H12O2 is given : 1H NMR (300 MHz, CDCl3) δ 6.93 (dd, J = 8.6, 7.9 Hz, 1H), ...
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