| SpectraBase Spectrum ID |
DNGABDW1mWi |
| Name |
N-[(S)-.alpha.-Phenylethyl]-N',P-di-tert-butylphosphonamidothioic diamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H29N2PS |
| InChI |
InChI=1S/C16H29N2PS/c1-13(14-11-9-8-10-12-14)17-19(20,16(5,6)7)18-15(2,3)4/h8-13H,1-7H3,(H2,17,18,20)/t13-,19?/m0/s1 |
| InChIKey |
LWBVZWUFBLVYDK-YTJLLHSVSA-N |
| Molecular Weight |
312.456 g/mol |
| SMILES |
N(P(NC(C)(C)C)(C(C)(C)C)=S)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-05fr-0900000000-62f7d577098164dcffdc |
| Source of Spectrum |
KC-0-1060-11 |
| Wiley ID |
820816 |
![N-[(S)-.alpha.-Phenylethyl]-N',P-di-tert-butylphosphonamidothioic diamide](/api/spectrum/DNGABDW1mWi/structure.png?h=300&w=458 "N-[(S)-.alpha.-Phenylethyl]-N',P-di-tert-butylphosphonamidothioic diamide")
