| SpectraBase Spectrum ID |
LGXPYyxDrtI |
| Name |
2H-1,4-Benzoxazin-2-one, 3-phenyl- |
| CAS Registry Number |
27990-57-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9NO2 |
| InChI |
InChI=1S/C14H9NO2/c16-14-13(10-6-2-1-3-7-10)15-11-8-4-5-9-12(11)17-14/h1-9H |
| InChIKey |
YYPMRNQIJSHAEE-UHFFFAOYSA-N |
| Molecular Weight |
223.231 g/mol |
| SMILES |
C1(=Nc2c(OC1=O)cccc2)c1ccccc1 |
| SPLASH |
splash10-0002-0930000000-b55267eaf731a6c716ec |
| Source of Spectrum |
F-11-2037-0 |
| Synonyms |
3-phenyl-1,4-benzoxazin-2-one
3-phenyl-2H-1,4-benzoxazin-2-one |
| Wiley ID |
1224114 |
