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2,3,4,5,6-pentamethylbenzhydrol
SpectraBase Compound ID KR8Hss9yc3J
InChI InChI=1S/C18H22O/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10,18-19H,1-5H3
InChIKey JTSXBBDWXPSBQM-UHFFFAOYSA-N
Mol Weight 254.37 g/mol
Molecular Formula C18H22O
Exact Mass 254.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B1eD3flekDW
Name 2,3,4,5,6-PENTAMETHYLBENZHYDROL
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H22O
InChI InChI=1S/C18H22O/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10,18-19H,1-5H3
InChIKey JTSXBBDWXPSBQM-UHFFFAOYSA-N
Melting Point 105C
Molecular Weight 254.38
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BENZHYDROL, 2,3,4,5,6-PENTAMETHYL-,