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

*Links on SpectraBase are not permalinks.

SpectraBase Compound ID	2o8F3AHJ4Ao
InChI	InChI=1S/C17H21NS/c1-15(2)13-9-10-17(11-13)16(15,3)18-14(19-17)12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3/t13-,16+,17-/m1/s1
InChIKey	GPDJVNVLHRTLAX-XOKHGSTOSA-N Google Search
Mol Weight	271.42 g/mol
Molecular Formula	C17H21NS
Exact Mass	271.139471 g/mol
Enantiomer InChIKey	GPDJVNVLHRTLAX-XKQJLSEDSA-N Google Search

View Spectrum of (1R,5S,7R)-3-Phenyl-5,6,6-trimethyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	QC-17-2974-8

(5S)-5,6,6-trimethyl-3-phenyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene

(5R)-4,5-Dihydro-3-(4"-chlorophenyl)-spiro[1,4,2-oxathiazole]-5,2'-camphane

2-(2,4-difluorophenyl)-1,1-difluoro-1-p-anisylsulfonyl-3-(1,2,4-triazol-1-yl)propan-2-ol

{ .eta(2).-P, S-[2-( Diphenylphosphanylmethyl)-2-( benzylsulfanylmethyl)-N, N-dimethylpropanamine ] tetracarbonyl molybdenium ( 0)

Thieno[2,3-d]pyrido[1,2-a]pyrimidine-2-carboxylic acid, 4,5,6,7,8,9-hexahydro-3-methyl-4-oxo-, ethyl ester

2-Methyl-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

5,6-Secocholest-2-en-1-one, 6,6-dimethoxy-, (10.alpha.)-

Benzamide, N-[4,5-dihydro-1-[(4-methoxyphenyl)methyl]-5-oxo-2-phenyl-4-(trifluoromethyl)-1H-imidazol-4-yl]-3-methyl-

7-NITRO-9-DODECANOYL-HBQ;7-NITRO-9-DODECANOYL-10-HYDROXYBENZO-[H]-QUINOLINE

6-Aza-A-nor-B,B-dihomo-5.alpha.-cholestan-7-one

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.

(1R,5S,7R)-3-Phenyl-5,6,6-trimethyl-2-thia-4-azatricyclo[5.2.1.0(1,5)]dec-3-ene

Compound with spectra: 1 MS (GC)