| SpectraBase Spectrum ID |
IgZGDi658ar |
| Name |
N-(S)-.alpha.-phenylethyl-P-t-butylphosphonamidic chloride |
| CAS Registry Number |
103828-93-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19ClNOP |
| InChI |
InChI=1S/C12H19ClNOP/c1-10(11-8-6-5-7-9-11)14-16(13,15)12(2,3)4/h5-10H,1-4H3,(H,14,15)/t10-,16?/m0/s1 |
| InChIKey |
DRENBHHZWXOYIC-VQVVDHBBSA-N |
| Molecular Weight |
259.717 g/mol |
| SMILES |
N(P(C(C)(C)C)(=O)Cl)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0ab9-0910000000-cd9be65697e63e4e5d98 |
| Source of Spectrum |
KC-1988-2742-8 |
| Synonyms |
P-(tert-butyl)-N-[(1S)-1-phenylethyl]phosphonamidic chloride |
| Wiley ID |
1262569 |
