| SpectraBase Spectrum ID |
4fKKUFRdrs |
| Name |
3-Acetyl-2-amino-1-phenylpent-2-ene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO3 |
| InChI |
InChI=1S/C13H13NO3/c1-8(15)11(9(2)16)12(14)13(17)10-6-4-3-5-7-10/h3-7H,14H2,1-2H3 |
| InChIKey |
WTFIZXMMUIOZIS-UHFFFAOYSA-N |
| Molecular Weight |
231.251 g/mol |
| SMILES |
NC(C(=O)c1ccccc1)=C(C(C)=O)C(=O)C |
| SPLASH |
splash10-057l-9710000000-b438179f4a8341fc8491 |
| Source of Spectrum |
KC-0-1783-3 |
| Synonyms |
2-Azanyl-3-ethanoyl-1-phenyl-pent-2-ene-1,4-dione
3-Acetyl-2-amino-1-phenyl-2-pentene-1,4-dione |
| Wiley ID |
781607 |
