| SpectraBase Spectrum ID |
ENmppueotaL |
| Name |
4-isopropyl-7,8-dimethoxy-3-(trifluoromethylsulfonyl)-2,4-dihydro-1H-3-benzazepin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20F3NO5S |
| InChI |
InChI=1S/C16H20F3NO5S/c1-9(2)14-15(21)11-8-13(25-4)12(24-3)7-10(11)5-6-20(14)26(22,23)16(17,18)19/h7-9,14H,5-6H2,1-4H3 |
| InChIKey |
AKQLHZCTNZNMJS-UHFFFAOYSA-N |
| Molecular Weight |
395.393 g/mol |
| SMILES |
C1(N(S(C(F)(F)F)(=O)=O)CCc2cc(c(cc2C1=O)OC)OC)C(C)C |
| SPLASH |
splash10-03di-0092000000-88d8dd01b17692948708 |
| Source of Spectrum |
H1-45-1125-2 |
| Synonyms |
4-isopropyl-7,8-dimethoxy-3-triflyl-2,4-dihydro-1H-3-benzazepin-5-one
7,8-dimethoxy-4-propan-2-yl-3-(trifluoromethylsulfonyl)-2,4-dihydro-1H-3-benzazepin-5-one |
| Wiley ID |
758297 |
