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3-(THIOPHOSPHINE)-N-(1-PHENYLETHYL)-BUTANAMIDE

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3-(THIOPHOSPHINE)-N-(1-PHENYLETHYL)-BUTANAMIDE
SpectraBase Compound ID FEDNB2Epg8x
InChI InChI=1S/2C24H26NOPS/c2*1-19(18-24(26)25-20(2)21-12-6-3-7-13-21)27(28,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h2*3-17,19-20H,18H2,1-2H3,(H,25,26)/t19-,20+;19-,20-/m01/s1
InChIKey REJHXYVNZKTBIP-GURKPNMWSA-N
Mol Weight 815.02 g/mol
Molecular Formula C48H52N2O2P2S2
Exact Mass 814.294545 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOoOMHWVsyq
Name 3-(THIOPHOSPHINE)-N-(1-PHENYLETHYL)-BUTANAMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H52N2O2P2S2
InChI InChI=1S/2C24H26NOPS/c2*1-19(18-24(26)25-20(2)21-12-6-3-7-13-21)27(28,22-14-8-4-9-15-22)23-16-10-5-11-17-23/h2*3-17,19-20H,18H2,1-2H3,(H,25,26)/t19-,20+;19-,20-/m01/s1
InChIKey REJHXYVNZKTBIP-GURKPNMWSA-N
Literature Reference Author M.LEAUTEEY,G.CASTELOT-DELIENCOURT,P.JUBAULT,X.PANNECOUCKE,J. C.QUIRION
Literature Reference Citation J.ORG.CHEM.,66,5566(2001)
Literature Reference DOI 10.1021/jo0155759
Solvent Unknown
Source File Reference UWLU27267