| SpectraBase Spectrum ID |
JMjjWL7IDSc |
| Name |
N-t-Butyl-P-(1-choroethyl)phosphonamidic chloride |
| CAS Registry Number |
122081-78-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H14Cl2NOP |
| InChI |
InChI=1S/C6H14Cl2NOP/c1-5(7)11(8,10)9-6(2,3)4/h5H,1-4H3,(H,9,10) |
| InChIKey |
XWEIPXMGHMJRSW-UHFFFAOYSA-N |
| Molecular Weight |
218.064 g/mol |
| SMILES |
N(P(C(Cl)C)(=O)Cl)C(C)(C)C |
| SPLASH |
splash10-0udi-0090000000-c7f11026420a3fbf8994 |
| Source of Spectrum |
KC-1989-566-6 |
| Synonyms |
N-(tert-butyl)-P-(1-chloroethyl)phosphonamidic chloride |
| Wiley ID |
1216251 |
