SpectraBase Compound ID | 34361JGs4YM |
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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 |
SpectraBase Spectrum ID | 2scUA7fwGXx |
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Name | N,N'-(p-nitrobenzylidene)bis[2-mercaptoacetamide], S,S'-diester with O,O-diisopropyl phosphorodithioate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |