| SpectraBase Spectrum ID |
HnoFMeGukol |
| Name |
Dimethyl .alpha.-(N-Acetylamino)benzylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16NO4P |
| InChI |
InChI=1S/C11H16NO4P/c1-9(13)12-11(17(14,15-2)16-3)10-7-5-4-6-8-10/h4-8,11H,1-3H3,(H,12,13) |
| InChIKey |
OZQGMAIAKDZCNW-UHFFFAOYSA-N |
| Molecular Weight |
257.226 g/mol |
| SMILES |
N(C(c1ccccc1)P(OC)(OC)=O)C(=O)C |
| SPLASH |
splash10-0a4i-0090000000-45a69d02ee87540362c4 |
| Source of Spectrum |
SO-0-510-5 |
| Synonyms |
dimethyl (acetylamino)(phenyl)methylphosphonate |
| Wiley ID |
1545658 |
