| SpectraBase Spectrum ID |
CFpY5zsz3BQ |
| Name |
(E)-3-[2-(2-Oxopropylamino)phenyl]prop-2-enal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13NO2 |
| InChI |
InChI=1S/C12H13NO2/c1-10(15)9-13-12-7-3-2-5-11(12)6-4-8-14/h2-8,13H,9H2,1H3/b6-4+ |
| InChIKey |
KSQOIYKRILQHKJ-GQCTYLIASA-N |
| Molecular Weight |
203.241 g/mol |
| SMILES |
N(c1c(\C=C\C=O)cccc1)CC(C)=O |
| SPLASH |
splash10-00lr-0900000000-117763f6e5858ee93cde |
| Source of Spectrum |
F4-0-2428-25 |
| Synonyms |
(2E)-3-{2-[(2-oxopropyl)amino]phenyl}-2-propenal |
| Wiley ID |
1620172 |
![(E)-3-[2-(2-Oxopropylamino)phenyl]prop-2-enal](/api/spectrum/CFpY5zsz3BQ/structure.png?h=300&w=458 "(E)-3-[2-(2-Oxopropylamino)phenyl]prop-2-enal")
