| SpectraBase Compound ID | AO7EGRCNK8d |
|---|---|
| InChI | InChI=1S/2C24H20P.C16H35N4O4P2S4/c2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-11(2)21-25(29,22-12(3)4)19-15(27)17-9-10-18-16(28)20-26(30,23-13(5)6)24-14(7)8/h2*1-20H;11-14H,9-10H2,1-8H3,(H3-,17,18,19,27,28,29,30)/q2*+1;-1/p-1 |
| InChIKey | SUPUSHAZAYAACS-UHFFFAOYSA-M |
| Mol Weight | 1215.46 g/mol |
| Molecular Formula | C64H74N4O4P4S4 |
| Exact Mass | 1214.35434 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EZ0olmcJYZu |
|---|---|
| Name | Tetraphenylphosphonium (Z)-N'-(diisopropoxyphosphorothioyl)-N-(2-(3-(diisopropoxysulfido-lambda5-phosphaneylidene)thioureido)ethyl)carbamimidothioate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C64H74N4O4P4S4 |
| InChI | InChI=1S/2C24H20P.C16H35N4O4P2S4/c2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-11(2)21-25(29,22-12(3)4)19-15(27)17-9-10-18-16(28)20-26(30,23-13(5)6)24-14(7)8/h2*1-20H;11-14H,9-10H2,1-8H3,(H3-,17,18,19,27,28,29,30)/q2*+1;-1/p-1 |
| InChIKey | SUPUSHAZAYAACS-UHFFFAOYSA-M |
| Molecular Weight | 1215.455 g/mol |
| SMILES | c1([P+](c2ccccc2)(c2ccccc2)c2ccccc2)ccccc1.N(C(N=P(OC(C)C)([S-])OC(C)C)=S)CCN\C([S-])=N\P(OC(C)C)(=S)OC(C)C.c1([P+](c2ccccc2)(c2ccccc2)c2ccccc2)ccccc1 |
| SPLASH | splash10-0670-0009050006-1f7c40c889bdd46c77ac |
| Source of Spectrum | HAC-21-348-(PPh4)2LVII |
| Wiley ID | 1783771 |