| SpectraBase Compound ID | 1d2sRfroWLQ |
|---|---|
| InChI | InChI=1S/C25H29N2O2PS2/c1-20-16-18-23(19-17-20)32(28,29)27-25-15-9-8-14-24(25)26-30(31,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-13,16-19,24-25,27H,8-9,14-15H2,1H3,(H,26,31)/t24-,25-/m1/s1 |
| InChIKey | GQCFTFYUTWRHLS-JWQCQUIFSA-N |
| Mol Weight | 484.61 g/mol |
| Molecular Formula | C25H29N2O2PS2 |
| Exact Mass | 484.140808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IAXqb6G2ctj |
|---|---|
| Name | (1R,2R)-(+)-N-diphenylthiophosphoryl-N'-4-methylbenzenesulfonamidecyclohexane-1,2-diamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 484.140807526 u |
| Formula | C25H29N2O2PS2 |
| InChI | InChI=1S/C25H29N2O2PS2/c1-20-16-18-23(19-17-20)32(28,29)27-25-15-9-8-14-24(25)26-30(31,21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-7,10-13,16-19,24-25,27H,8-9,14-15H2,1H3,(H,26,31)/t24-,25-/m1/s1 |
| InChIKey | GQCFTFYUTWRHLS-JWQCQUIFSA-N |
| Molecular Weight | 484.613 g/mol |
| SMILES | [C@@]1(NS(=O)(=O)C2=CC=C(C=C2)C)([C@](NP(C2=CC=CC=C2)(C=2C=CC=CC2)=S)(CCCC1)[H])[H] |