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SpectraBase Compound ID	JnqzGkjK3Pv
InChI	InChI=1S/C18H33NOSSi/c1-16(2)10-8-11-17(3,4)18(16)14(20)19(15(18)21)12-9-13-22(5,6)7/h8-13H2,1-7H3
InChIKey	LSQVHDNYBZMAFV-UHFFFAOYSA-N Google Search
Mol Weight	339.6 g/mol
Molecular Formula	C18H33NOSSi
Exact Mass	339.205212 g/mol

View Spectrum of 2-Azaspiro[3.5]nonan-1-one, 5,5,9,9-tetramethyl-3-thioxo-2-[3-(trimethylsilyl)propyl]-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	K-121-704-5

3,3-Di-tert-butyl-4-thioxo-1-tosyl-2-azetidinone

5,5,9,9-tetramethyl3-[3-(tetrahydropyran-2-yloxy))propylthio-2-azaspiro[3,5]non-2-en-1-one

2-Azaspiro[3.5]non-2-en-1-one, 5,5,9,9-tetramethyl-3-[(phenylmethyl)thio]-

1H,4H-3a,8a-Butanocyclohepta[c]pyrrole-1,3(2H)-dione, tetrahydro-2-phenyl-

((1R,2R)-1-((R)-4-amino-3-methylbutyl)-2-methylcyclohexyl)((S)-2-(methoxymethyl)pyrrolidin-1-yl)methanone

3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)-N-(2-ethylphenyl)propanamide

(1S,2R)-1-PHENYL-2-[(S)-1-AMINOPROPYL]-N,N-CYCLOPENTYLENECYCLOPROPANECARBOXAMIDE-HYDROCHLORIDE

N-(1,3-benzothiazol-2-yl)-N''-[(E)-2-(1,3-dioxooctahydro-2H-isoindol-2-yl)ethanoyl]guanidine

4a,8a-(Methaniminomethano)naphthalene-10-acetic acid, 1,4,5,8-tetrahydro-.alpha.-(2-methylpropyl)-9,11-dioxo-, 1,1-dimethylethyl ester, (S)-

(1S,2R)-1-PHENYL-2-[(S)-1-HYDROXYPROPYL]-N,N-DIBUTYLCYCLOPROPANECARBOXAMIDE

Unknown Identification

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2-Azaspiro[3.5]nonan-1-one, 5,5,9,9-tetramethyl-3-thioxo-2-[3-(trimethylsilyl)propyl]-

Compound with spectra: 1 MS (GC)