| SpectraBase Spectrum ID |
J7UtDx9jDnC |
| Name |
Methyl N-t-butyl-P-(1-chloro-1-phenylmethyl)phosphonamidate |
| CAS Registry Number |
108791-22-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H19ClNO2P |
| InChI |
InChI=1S/C12H19ClNO2P/c1-12(2,3)14-17(15,16-4)11(13)10-8-6-5-7-9-10/h5-9,11H,1-4H3,(H,14,15) |
| InChIKey |
IAADRCLAYYVRPG-UHFFFAOYSA-N |
| Molecular Weight |
275.716 g/mol |
| SMILES |
N(P(C(c1ccccc1)Cl)(=O)OC)C(C)(C)C |
| SPLASH |
splash10-0w29-0980000000-ab9850b0cec036085663 |
| Source of Spectrum |
KC-1989-567-7 |
| Synonyms |
Methyl N-(tert-butyl)-P-[chloro(phenyl)methyl]phosphonamidoate |
| Wiley ID |
1278893 |
