| SpectraBase Spectrum ID |
6oamvH1wq4F |
| Name |
4-(phenacylamino)-1-benzopyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO3 |
| InChI |
InChI=1S/C17H13NO3/c19-15(12-6-2-1-3-7-12)11-18-14-10-17(20)21-16-9-5-4-8-13(14)16/h1-10,18H,11H2 |
| InChIKey |
WUEOTLFHUNRYEJ-UHFFFAOYSA-N |
| Molecular Weight |
279.295 g/mol |
| SMILES |
N(C1=CC(=O)Oc2c1cccc2)CC(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0910000000-713f6a58d84841e9649f |
| Source of Spectrum |
F-55-13219-12 |
| Synonyms |
4-(phenacylamino)chromen-2-one
4-(Phenacylamino)coumarin |
| Wiley ID |
839881 |
