SpectraBase Compound ID | EVinnVEnGRs |
---|---|
InChI | InChI=1S/C16H12N2O3/c19-13(11-6-2-1-3-7-11)10-17-15-16(20)21-14-9-5-4-8-12(14)18-15/h1-9H,10H2,(H,17,18) |
InChIKey | PYVLXHADLZZBOT-UHFFFAOYSA-N |
Mol Weight | 280.28 g/mol |
Molecular Formula | C16H12N2O3 |
Exact Mass | 280.084792 g/mol |
SpectraBase Spectrum ID | 8TuofPf7kJR |
---|---|
Name | 3-(Phenacylamino)-1,4-benzoxazin-2-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12N2O3 |
InChI | InChI=1S/C16H12N2O3/c19-13(11-6-2-1-3-7-11)10-17-15-16(20)21-14-9-5-4-8-12(14)18-15/h1-9H,10H2,(H,17,18) |
InChIKey | PYVLXHADLZZBOT-UHFFFAOYSA-N |
Molecular Weight | 280.283 g/mol |
SMILES | N(C1=Nc2c(OC1=O)cccc2)CC(=O)c1ccccc1 |
SPLASH | splash10-056r-3910000000-a507a4011dc01c91c9ca |
Source of Spectrum | F-55-3996-12 |
Wiley ID | 837229 |