| SpectraBase Spectrum ID |
6pXP4y4veJg |
| Name |
2-Acetamido-3-(3-acetoxyphenyl)propenoic acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO5 |
| InChI |
InChI=1S/C13H13NO5/c1-8(15)14-12(13(17)18)7-10-4-3-5-11(6-10)19-9(2)16/h3-7H,1-2H3,(H,14,15)(H,17,18)/b12-7- |
| InChIKey |
OZNWIOSZOYOKSG-GHXNOFRVSA-N |
| Molecular Weight |
263.249 g/mol |
| SMILES |
OC(\C(=C\c1cc(OC(=O)C)ccc1)NC(=O)C)=O |
| SPLASH |
splash10-004i-0910000000-04219af5bea5b03575ed |
| Source of Spectrum |
SO-0-794-3 |
| Synonyms |
(2Z)-2-(acetylamino)-3-[3-(acetyloxy)phenyl]-2-propenoic acid |
| Wiley ID |
1543451 |
