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N,N'-(p-nitrobenzylidene)bis[2-mercaptoacetamide], S,S'-diester with O,O-diisopropyl phosphorodithioate
SpectraBase Compound ID 34361JGs4YM
InChI InChI=1S/C23H39N3O8P2S4/c1-15(2)31-35(37,32-16(3)4)39-13-21(27)24-23(19-9-11-20(12-10-19)26(29)30)25-22(28)14-40-36(38,33-17(5)6)34-18(7)8/h9-12,15-18,23H,13-14H2,1-8H3,(H,24,27)(H,25,28)
InChIKey ISUIZIFROKNFHR-UHFFFAOYSA-N
Mol Weight 675.8 g/mol
Molecular Formula C23H39N3O8P2S4
Exact Mass 675.109524 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2scUA7fwGXx
Name N,N'-(p-nitrobenzylidene)bis[2-mercaptoacetamide], S,S'-diester with O,O-diisopropyl phosphorodithioate
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Formula C23H39N3O8P2S4
InChI InChI=1S/C23H39N3O8P2S4/c1-15(2)31-35(37,32-16(3)4)39-13-21(27)24-23(19-9-11-20(12-10-19)26(29)30)25-22(28)14-40-36(38,33-17(5)6)34-18(7)8/h9-12,15-18,23H,13-14H2,1-8H3,(H,24,27)(H,25,28)
InChIKey ISUIZIFROKNFHR-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 34543M
Solvent CDCl3