| SpectraBase Spectrum ID |
FFGASdzAl8w |
| Name |
2,1-Benzisoxazole-3,4,7(1H)-trione, 1-methyl-5-(phenylamino)- |
| CAS Registry Number |
99336-46-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10N2O4 |
| InChI |
InChI=1S/C14H10N2O4/c1-16-12-10(17)7-9(13(18)11(12)14(19)20-16)15-8-5-3-2-4-6-8/h2-7,15H,1H3 |
| InChIKey |
KNMJPSJSXBRMNJ-UHFFFAOYSA-N |
| Molecular Weight |
270.244 g/mol |
| SMILES |
N(C=1C(C2=C(N(C)OC2=O)C(=O)C1)=O)c1ccccc1 |
| SPLASH |
splash10-0006-0940000000-669717bade653a03a274 |
| Source of Spectrum |
Y-22-703-3 |
| Synonyms |
1-methyl-5-phenylazanyl-2,1-benzoxazole-3,4,7-trione
5-anilino-1-methyl-2,1-benzisoxazole-3,4,7(1H)-trione
5-anilino-1-methyl-2,1-benzoxazole-3,4,7-trione
5-anilino-1-methyl-anthranil-3,4,7-trione |
| Wiley ID |
1273944 |
