![N,N'-(o-chlorobenzylidene)bis[2-mercaptoacetamide],S,S'-diester with O,O-diisopropyl phosphorodithioate](/api/spectrum/6UFeMLbWDyK/structure.png?h=300&w=458 "N,N'-(o-chlorobenzylidene)bis[2-mercaptoacetamide],S,S'-diester with O,O-diisopropyl phosphorodithioate")
| SpectraBase Compound ID | 7d7iCIdm0Bk |
|---|---|
| InChI | InChI=1S/C23H39ClN2O6P2S4/c1-15(2)29-33(35,30-16(3)4)37-13-21(27)25-23(19-11-9-10-12-20(19)24)26-22(28)14-38-34(36,31-17(5)6)32-18(7)8/h9-12,15-18,23H,13-14H2,1-8H3,(H,25,27)(H,26,28) |
| InChIKey | LYDIIISDYJVLNQ-UHFFFAOYSA-N |
| Mol Weight | 665.2 g/mol |
| Molecular Formula | C23H39ClN2O6P2S4 |
| Exact Mass | 664.085473 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6UFeMLbWDyK |
|---|---|
| Name | N,N'-(o-chlorobenzylidene)bis[2-mercaptoacetamide],S,S'-diester with O,O-diisopropyl phosphorodithioate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H39ClN2O6P2S4 |
| InChI | InChI=1S/C23H39ClN2O6P2S4/c1-15(2)29-33(35,30-16(3)4)37-13-21(27)25-23(19-11-9-10-12-20(19)24)26-22(28)14-38-34(36,31-17(5)6)32-18(7)8/h9-12,15-18,23H,13-14H2,1-8H3,(H,25,27)(H,26,28) |
| InChIKey | LYDIIISDYJVLNQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34546M |
| Solvent | CDCl3 |