| SpectraBase Spectrum ID |
CHGjhe0MPeY |
| Name |
7,8-Dimethoxy-2-methyl-3-trifluoromethanesulfonyl-2,3,4,5-tetrahydro-benzo[d]azepin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16F3NO5S |
| InChI |
InChI=1S/C14H16F3NO5S/c1-8-13(19)10-7-12(23-3)11(22-2)6-9(10)4-5-18(8)24(20,21)14(15,16)17/h6-8H,4-5H2,1-3H3 |
| InChIKey |
FYUONFLXTCKYLE-UHFFFAOYSA-N |
| Molecular Weight |
367.339 g/mol |
| SMILES |
C1(N(S(C(F)(F)F)(=O)=O)CCc2cc(c(cc2C1=O)OC)OC)C |
| SPLASH |
splash10-001i-0093000000-77b838a96c98baa95b84 |
| Source of Spectrum |
H1-45-1125-2 |
| Synonyms |
2-Methyl-7,8-dimethoxy-3-(trifluoromethanesulfonyl)benzaepinone
7,8-dimethoxy-2-methyl-3-[(trifluoromethyl)sulfonyl]-2,3,4,5-tetrahydro-1H-3-benzazepin-1-one |
| Wiley ID |
758300 |
