![2-[(3-methoxypropyl)thiocarbamoyl]phosphorohydrazidothioic acid, O,O-bis(p-tert-butylphenyl) ester](/api/spectrum/7YmSD3iafPO/structure.png?h=300&w=458 "2-[(3-methoxypropyl)thiocarbamoyl]phosphorohydrazidothioic acid, O,O-bis(p-tert-butylphenyl) ester")
| SpectraBase Compound ID | 5N7aN5gbvhI |
|---|---|
| InChI | InChI=1S/C25H38N3O3PS2/c1-24(2,3)19-9-13-21(14-10-19)30-32(34,28-27-23(33)26-17-8-18-29-7)31-22-15-11-20(12-16-22)25(4,5)6/h9-16H,8,17-18H2,1-7H3,(H,28,34)(H2,26,27,33) |
| InChIKey | WKLTTWNHDJYFLB-UHFFFAOYSA-N |
| Mol Weight | 523.7 g/mol |
| Molecular Formula | C25H38N3O3PS2 |
| Exact Mass | 523.209221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7YmSD3iafPO |
|---|---|
| Name | 2-[(3-methoxypropyl)thiocarbamoyl]phosphorohydrazidothioic acid, O,O-bis(p-tert-butylphenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H38N3O3PS2 |
| InChI | InChI=1S/C25H38N3O3PS2/c1-24(2,3)19-9-13-21(14-10-19)30-32(34,28-27-23(33)26-17-8-18-29-7)31-22-15-11-20(12-16-22)25(4,5)6/h9-16H,8,17-18H2,1-7H3,(H,28,34)(H2,26,27,33) |
| InChIKey | WKLTTWNHDJYFLB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59422M |
| Solvent | CDCl3 |