| SpectraBase Spectrum ID |
IBdOxiLCKu |
| Name |
N-[(S)-.alpha.-Phenylethyl]-P-tert-butylphosphonamidothioic chloride |
| Alternate Name(s) |
P-(tert-butyl)-N-[(1S)-1-phenylethyl]phosphonamidothioic chloride |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19ClNPS |
| InChI |
InChI=1S/C12H19ClNPS/c1-10(11-8-6-5-7-9-11)14-15(13,16)12(2,3)4/h5-10H,1-4H3,(H,14,16)/t10-,15?/m0/s1 |
| InChIKey |
AVNMGVBBBAKXIJ-MYHCZTBNSA-N |
| Molecular Weight |
275.778 g/mol |
| SMILES |
N(P(C(C)(C)C)(=S)Cl)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-05fu-0960000000-d10c9e8a4dd8c137a620 |
| Source of Spectrum |
KC-0-1060-9 |
| Wiley ID |
820817 |
![N-[(S)-.alpha.-Phenylethyl]-P-tert-butylphosphonamidothioic chloride](/api/spectrum/IBdOxiLCKu/structure.png?h=300&w=458 "N-[(S)-.alpha.-Phenylethyl]-P-tert-butylphosphonamidothioic chloride")
