| SpectraBase Spectrum ID |
Al3WQc35BuA |
| Name |
(E)-9-Phenylcarbamoyloxy-non-2-enoic acid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO4 |
| InChI |
InChI=1S/C16H21NO4/c18-15(19)12-8-3-1-2-4-9-13-21-16(20)17-14-10-6-5-7-11-14/h5-8,10-12H,1-4,9,13H2,(H,17,20)(H,18,19)/b12-8+ |
| InChIKey |
ORBLRSLHVPBAPY-XYOKQWHBSA-N |
| Literature Reference DOI |
10.1002/adsc.200700595 |
| Molecular Weight |
291.347 g/mol |
| SMILES |
N(C(OCCCCCC\C=C\C(=O)O)=O)c1ccccc1 |
| SPLASH |
splash10-00kf-8940000000-fde2142534907f6adca8 |
| Source of Spectrum |
ASC-350-989/SM10-9_2 |
| Synonyms |
(E)-9-((phenylcarbamoyl)oxy)non-2-enoic acid
(E)-9-[anilino(oxo)methoxy]-2-nonenoic acid |
| Wiley ID |
1766184 |
