For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	9djNuCrbRhD
InChI	InChI=1S/C29H38O2S/c1-28(2,3)32(31,24-15-8-6-9-16-24,25-17-10-7-11-18-25)27-26-19-13-12-14-23(30)20-22(26)21-29(27,4)5/h6-11,13,15-19,22,26-27H,12,14,20-21H2,1-5H3/b19-13-/t22-,26-,27+/m0/s1
InChIKey	IBJKFQQXKUFNHB-CBLCCBKDSA-N Google Search
Mol Weight	450.7 g/mol
Molecular Formula	C29H38O2S
Exact Mass	450.259252 g/mol
Enantiomer InChIKey	IBJKFQQXKUFNHB-IDPXUIEZSA-N Google Search

View Spectrum of 10,10-Dimethyl-11-(tert-butyldiphenylsulfinyl)bicyclo[6.3.0]undec-2-en-6-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	AT-39-8366-5

thieno[2,3-b]quinoline-2-carboxamide, 3-amino-N-(3,4-dichlorophenyl)-5,6,7,8-tetrahydro-7,7-dimethyl-5-oxo-

-oxiranyl)-methyl ester

3-Methoxy-5-methyl-naphthalene-1-carboxylic acid (S)-({ethoxycarbonyl-[(R)-5-hydroxymethyl-pyrrolidin-(2E)-ylidene]-methyl}-carbamoyl)-((S)-2-methyl-oxiranyl)-methyl ester

26,27-Dinorcholesta-5,24-dien-3-ol, 23-ethenyl-23-methyl-, (3.beta.)-

[8,8-bis(Phenylsulfonyl)-3,3-dimethyl-4-oxobicyclo[4.3.0]non-1-en-2-yl] ethanoate

4.beta.-(Phenylsulfanyl)-5.alpha.-cholestan-3.alpha.-ol

4,9-DIMETHOXY-7,7-BIS-(TRIFLUOROMETHYL)-7H-FURO-[3,2-G]-CHROMENE

TMS-3'-OH,11-COOH-tetrahydrocannabinol

2-Butenedioic acid, 2-[2-amino-1-(N-benzoyl-P,P-diphenylphosphinimyl)-2-cyclohexylethenyl]-, dimethyl ester, (Z,Z)-

JYYWYWMQJFVWIH-AZYLGJTNSA-N

Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.

10,10-Dimethyl-11-(tert-butyldiphenylsulfinyl)bicyclo[6.3.0]undec-2-en-6-one

Compound with spectra: 1 MS (GC)