| SpectraBase Spectrum ID |
5nRLn0DuLYS |
| Name |
N-Ethyl-3-phenyl-3H-2,4-benzoxazin-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO2 |
| InChI |
InChI=1S/C16H15NO2/c1-2-17-14-11-7-6-10-13(14)16(18)19-15(17)12-8-4-3-5-9-12/h3-11,15H,2H2,1H3 |
| InChIKey |
RVUJNCQSXGXYDL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.10216 |
| Molecular Weight |
253.301 g/mol |
| SMILES |
c1ccc2c(c1)C(OC(N2CC)c1ccccc1)=O |
| SPLASH |
splash10-0fb9-3490000000-dd8fa8789087378f243d |
| Source of Spectrum |
HAC-15-83-20b |
| Synonyms |
1-Ethyl-2-phenyl-1H-benzo[d][1,3]oxazin-4(2H)-one |
| Wiley ID |
1775985 |
