| SpectraBase Spectrum ID |
4bn0FcuHshM |
| Name |
N-Acetyl-4-(2',3'-dihydroxypropoxy)phenylacetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17NO5 |
| InChI |
InChI=1S/C13H17NO5/c1-9(16)14-13(18)6-10-2-4-12(5-3-10)19-8-11(17)7-15/h2-5,11,15,17H,6-8H2,1H3,(H,14,16,18) |
| InChIKey |
UMROKNMDEDTQCF-UHFFFAOYSA-N |
| Molecular Weight |
267.281 g/mol |
| SMILES |
N(C(Cc1ccc(OCC(CO)O)cc1)=O)C(=O)C |
| SPLASH |
splash10-066u-5900000000-2d8348efceec56c1c81e |
| Source of Spectrum |
JZ-1992-4401-0 |
| Synonyms |
2-[4-[2,3-bis(oxidanyl)propoxy]phenyl]-N-ethanoyl-ethanamide
N-acetyl-2-(4-glyceryloxyphenyl)acetamide
N-Acetyl-2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide |
| Wiley ID |
1271053 |
