| SpectraBase Spectrum ID |
CeQlzK2ynhY |
| Name |
Dimethyl 2-(N-Acetylamino)-1-phenylethylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18NO4P |
| InChI |
InChI=1S/C12H18NO4P/c1-10(14)13-9-12(18(15,16-2)17-3)11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3,(H,13,14) |
| InChIKey |
WXPOLRVRHHDPRR-UHFFFAOYSA-N |
| Molecular Weight |
271.253 g/mol |
| SMILES |
N(CC(P(OC)(OC)=O)c1ccccc1)C(=O)C |
| SPLASH |
splash10-00di-0090000000-d37914bbf3a918d6d897 |
| Source of Spectrum |
SO-0-510-5 |
| Synonyms |
dimethyl 2-(acetylamino)-1-phenylethylphosphonate |
| Wiley ID |
1545660 |
