| SpectraBase Spectrum ID |
6TjwhA9MDtR |
| Name |
4-(2-Oxopropylamino)-2H-benzopyran-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO3 |
| InChI |
InChI=1S/C12H11NO3/c1-8(14)13(2)10-7-12(15)16-11-6-4-3-5-9(10)11/h3-7H,1-2H3 |
| InChIKey |
UJHFXWRKCAVADN-UHFFFAOYSA-N |
| Molecular Weight |
217.224 g/mol |
| SMILES |
C1(=CC(=O)Oc2c1cccc2)N(C(=O)C)C |
| SPLASH |
splash10-00di-0940000000-5c84336f030bbcfbcb0c |
| Source of Spectrum |
SO-0-280-7 |
| Synonyms |
4-(Acetylmethylamino)-2H-benzopyran-2-one
4-(Acetylmethylamino)benzopyran-2-one
N-methyl-N-(2-oxo-2H-chromen-4-yl)acetamide |
| Wiley ID |
1544706 |
