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N,N'-(p-nitrobenzylidene)bis[2-mercaptoacetamide],S,S'-diester with O,O-diethyl phosphorodithioate
SpectraBase Compound ID H0dBBsittOS
InChI InChI=1S/C19H31N3O8P2S4/c1-5-27-31(33,28-6-2)35-13-17(23)20-19(15-9-11-16(12-10-15)22(25)26)21-18(24)14-36-32(34,29-7-3)30-8-4/h9-12,19H,5-8,13-14H2,1-4H3,(H,20,23)(H,21,24)
InChIKey RUZABTIUEFYGFI-UHFFFAOYSA-N
Mol Weight 619.7 g/mol
Molecular Formula C19H31N3O8P2S4
Exact Mass 619.046924 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LenAE24Ujgz
Name N,N'-(p-nitrobenzylidene)bis[2-mercaptoacetamide],S,S'-diester with O,O-diethyl phosphorodithioate
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H31N3O8P2S4
InChI InChI=1S/C19H31N3O8P2S4/c1-5-27-31(33,28-6-2)35-13-17(23)20-19(15-9-11-16(12-10-15)22(25)26)21-18(24)14-36-32(34,29-7-3)30-8-4/h9-12,19H,5-8,13-14H2,1-4H3,(H,20,23)(H,21,24)
InChIKey RUZABTIUEFYGFI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34545M
Solvent CDCl3