| SpectraBase Spectrum ID |
1rM8HjvCnA |
| Name |
1-Methyl-7-(4-trifluoromethylphenyl)-3,4-dihydro-1H-azepin-2,5-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12F3NO2 |
| InChI |
InChI=1S/C14H12F3NO2/c1-18-12(8-11(19)6-7-13(18)20)9-2-4-10(5-3-9)14(15,16)17/h2-5,8H,6-7H2,1H3 |
| InChIKey |
XLQKAGKBCNIHCK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201700264 |
| Molecular Weight |
283.250 g/mol |
| SMILES |
C1(N(C(=CC(CC1)=O)c1ccc(cc1)C(F)(F)F)C)=O |
| SPLASH |
splash10-0fc9-0590000000-25b9b4d3b8da5ef721a8 |
| Source of Spectrum |
ASC-359-3046-15i |
| Synonyms |
1-Methyl-7-(4-(trifluoromethyl)phenyl)-3,4-dihydro-1H-azepine-2,5-dione |
| Wiley ID |
1807659 |
