| SpectraBase Spectrum ID |
8TvUOeH7ska |
| Name |
(N-Acetyl-N-phenylamino)-propane-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15NO3 |
| InChI |
InChI=1S/C11H15NO3/c1-9(14)12(7-11(15)8-13)10-5-3-2-4-6-10/h2-6,11,13,15H,7-8H2,1H3 |
| InChIKey |
HBVUNAJSXLMDOK-UHFFFAOYSA-N |
| Molecular Weight |
209.245 g/mol |
| SMILES |
OC(CO)CN(C(=O)C)c1ccccc1 |
| SPLASH |
splash10-0a4i-2920000000-7d7eaa2224878d4ccc21 |
| Source of Spectrum |
CRT-12-1130-3 |
| Synonyms |
N-(2,3-dihydroxypropyl)-N-phenylacetamide
N-(2,3-dihydroxypropyl)-N-phenyl-acetamide
N-[2,3-bis(oxidanyl)propyl]-N-phenyl-ethanamide |
| Wiley ID |
1709816 |
