| SpectraBase Spectrum ID |
3RbAo0QdKX8 |
| Name |
2-(Trifluoromethyl)-4-[(p-acetylphenyl)methylydene]-benz[5,6-a](1,3)-oxazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12F3NO2 |
| InChI |
InChI=1S/C18H12F3NO2/c1-11(23)13-8-6-12(7-9-13)10-16-14-4-2-3-5-15(14)22-17(24-16)18(19,20)21/h2-10H,1H3/b16-10+ |
| InChIKey |
YBMFYKLMUIWLIO-MHWRWJLKSA-N |
| Molecular Weight |
331.294 g/mol |
| SMILES |
C1(=Nc2ccccc2\C(O1)=C/c1ccc(C(=O)C)cc1)C(F)(F)F |
| SPLASH |
splash10-0159-0009000000-140b064d84b068ff58b1 |
| Source of Spectrum |
D1-1997-1365-7 |
| Synonyms |
1-(4-{(E)-[2-(trifluoromethyl)-4H-3,1-benzoxazin-4-ylidene]methyl}phenyl)ethanone
2-(Trifluoromethyl)-4-[(p-acetylphenyl)methylidene]-benz[5,6-a](1,3)-oxazine |
| Wiley ID |
834978 |
![2-(Trifluoromethyl)-4-[(p-acetylphenyl)methylydene]-benz[5,6-a](1,3)-oxazine](/api/spectrum/3RbAo0QdKX8/structure.png?h=300&w=458 "2-(Trifluoromethyl)-4-[(p-acetylphenyl)methylydene]-benz[5,6-a](1,3)-oxazine")
