SpectraBase Compound ID | H0dBBsittOS |
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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 |
SpectraBase Spectrum ID | LenAE24Ujgz |
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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 |