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

*Links on SpectraBase are not permalinks.

N-[(S)-.alpha.-Phenylethyl]-N',P-di-tert-butylphosphonamidothioic diamide

Compound with spectra: 1 MS (GC)

N-[(S)-.alpha.-Phenylethyl]-N',P-di-tert-butylphosphonamidothioic diamide
SpectraBase Compound ID 4sxbndg85IG
InChI InChI=1S/C16H29N2PS/c1-13(14-11-9-8-10-12-14)17-19(20,16(5,6)7)18-15(2,3)4/h8-13H,1-7H3,(H2,17,18,20)/t13-,19?/m0/s1
InChIKey LWBVZWUFBLVYDK-YTJLLHSVSA-N
Mol Weight 312.46 g/mol
Molecular Formula C16H29N2PS
Exact Mass 312.178907 g/mol
Enantiomer InChIKey LWBVZWUFBLVYDK-BSOCMFCZSA-N

View Spectrum of N-[(S)-.alpha.-Phenylethyl]-N',P-di-tert-butylphosphonamidothioic diamide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KC-0-1060-11
Phosphinic amid, cyclohexyl(methyl)-N-(1-phenylethyl)
N-[(2S)-(3',5'-Dimethoxyphenyl)prop-2-yl]-.alpha(S).-methylbenzylamine
N-(2-iodophenyl)-N'-(1-phenylethyl)thiourea
3-diethoxyphosphoryl-N-(1-phenylethyl)butyramide
3-Phenyl-3-(1-phenylethylamino)propanoic acid methyl ester
(-)-(m-chlorophenyl) [(alpha-methylbenzyl)amino]acetonitrile, hydrochloride
1-(N-(Diphenylmethyl)amino)-1-phenylpropan-2-ol
(CIS)-5,5-DIMETHYL-3-[(S)-ALPHA-METHYLBENZYLAMINO]-CYCLOHEXANOL
(TRANS)-5,5-DIMETHYL-3-[(S)-ALPHA-METHYLBENZYLAMINO]-CYCLOHEXANOL
2-keto-N-[(1R)-1-phenylethyl]-2-[[(1R)-1-phenylethyl]amino]ethanimine oxide
Other Resources
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.