Mesitol - 1H NMR - Spectrum - SpectraBase

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View entire compound with spectra: 17 NMR, 11 FTIR, 1 Raman, and 19 MS (GC)

Mesitol
SpectraBase Compound ID 2dNPrtvkoFd
InChI InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3
InChIKey BPRYUXCVCCNUFE-UHFFFAOYSA-N Google Search
Mol Weight 136.19 g/mol
Molecular Formula C9H12O
Exact Mass 136.088815 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

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1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J613E31mkvN
Name MESITOL
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
CAS Registry Number 527-60-6
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H12O
InChI InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3
InChIKey BPRYUXCVCCNUFE-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Molecular Weight 136.19
Solvent CDCl3; Reference=TMS; Temperature 297K

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