| SpectraBase Spectrum ID |
kmBzVW5SK |
| Name |
2-(p-Methoxyphenylamino)-1,3-benzoxazin-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N2O3 |
| InChI |
InChI=1S/C15H12N2O3/c1-19-11-8-6-10(7-9-11)16-15-17-13-5-3-2-4-12(13)14(18)20-15/h2-9H,1H3,(H,16,17) |
| InChIKey |
UHVKKDSXQJGPDB-UHFFFAOYSA-N |
| Molecular Weight |
268.272 g/mol |
| SMILES |
N(C=1OC(=O)c2c(N1)cccc2)c1ccc(cc1)OC |
| SPLASH |
splash10-014j-2960000000-3455a83b767b8680bed1 |
| Source of Spectrum |
SO-0-691-8 |
| Synonyms |
2-(4-Methoxyanilino)-1,3-benzoxazin-4-one
2-(4-Methoxyanilino)-4H-1,3-benzoxazin-4-one
2-(p-anisidino)-1,3-benzoxazin-4-one
2-[(4-methoxyphenyl)amino]-1,3-benzoxazin-4-one
2-(4-Methoxyanilino)-3,1-benzoxazin-4-one
2-[(4-methoxyphenyl)amino]-3,1-benzoxazin-4-one |
| Wiley ID |
873634 |
