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N,N'-(o-nitrobenzylidene)bis[2-mercaptoacetamide]-S,S'-diester with O,O-diethyl phosphorothioate
SpectraBase Compound ID BWq6KNfJhMG
InChI InChI=1S/C19H31N3O10P2S2/c1-5-29-33(27,30-6-2)35-13-17(23)20-19(15-11-9-10-12-16(15)22(25)26)21-18(24)14-36-34(28,31-7-3)32-8-4/h9-12,19H,5-8,13-14H2,1-4H3,(H,20,23)(H,21,24)
InChIKey FYQVXGLQKJFUKO-UHFFFAOYSA-N
Mol Weight 587.54 g/mol
Molecular Formula C19H31N3O10P2S2
Exact Mass 587.092611 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8JAwr031uE9
Name N,N'-(o-nitrobenzylidene)bis[2-mercaptoacetamide]-S,S'-diester with O,O-diethyl phosphorothioate
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H31N3O10P2S2
InChI InChI=1S/C19H31N3O10P2S2/c1-5-29-33(27,30-6-2)35-13-17(23)20-19(15-11-9-10-12-16(15)22(25)26)21-18(24)14-36-34(28,31-7-3)32-8-4/h9-12,19H,5-8,13-14H2,1-4H3,(H,20,23)(H,21,24)
InChIKey FYQVXGLQKJFUKO-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34544M
Solvent CDCl3