| SpectraBase Spectrum ID |
Cswe7pWMZK2 |
| Name |
diethyl N-[2-bromo-1-(4-chlorophenyl)ethyl]-phosphoramidate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18BrClNO3P |
| InChI |
InChI=1S/C12H18BrClNO3P/c1-3-17-19(16,18-4-2)15-12(9-13)10-5-7-11(14)8-6-10/h5-8,12H,3-4,9H2,1-2H3,(H,15,16) |
| InChIKey |
NEVMJFMFQDXRNR-UHFFFAOYSA-N |
| Molecular Weight |
370.611 g/mol |
| SMILES |
N(P(=O)(OCC)OCC)C(c1ccc(cc1)Cl)CBr |
| SPLASH |
splash10-0006-0090000000-7799d4ca722db7b284ed |
| Source of Spectrum |
JA-50-523-0 |
| Synonyms |
diethyl 2-bromo-1-(4-chlorophenyl)ethylamidophosphate
Diethyl N-[2-bromo-1-(4'-chlorophenyl)ethyl]phosphoramidate |
| Wiley ID |
1353499 |
![diethyl N-[2-bromo-1-(4-chlorophenyl)ethyl]-phosphoramidate](/api/spectrum/Cswe7pWMZK2/structure.png?h=300&w=458 "diethyl N-[2-bromo-1-(4-chlorophenyl)ethyl]-phosphoramidate")
