| SpectraBase Spectrum ID |
I8qYCVG9gyo |
| Name |
4-[(2-Phenoxyphenyl)amino]pent-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-13(12-14(2)19)18-16-10-6-7-11-17(16)20-15-8-4-3-5-9-15/h3-12,18H,1-2H3 |
| InChIKey |
WHGSOURTTYYJOK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ejic.201800906 |
| Molecular Weight |
267.328 g/mol |
| SMILES |
N(C(=CC(C)=O)C)c1ccccc1Oc1ccccc1 |
| SPLASH |
splash10-0uxr-2790000000-a9ba78dfd40ff5121641 |
| Source of Spectrum |
U2-2019-SM166-27 |
| Synonyms |
4-((2-phenoxyphenyl)amino)pent-3-en-2-one |
| Wiley ID |
1813635 |
![4-[(2-Phenoxyphenyl)amino]pent-3-en-2-one](/api/spectrum/I8qYCVG9gyo/structure.png?h=300&w=458 "4-[(2-Phenoxyphenyl)amino]pent-3-en-2-one")
