SpectraBase Spectrum ID |
9hyapq8uAHX |
Name |
7,8-dimethoxy-4-phenyl-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 |
C19H18F3NO5S |
InChI |
InChI=1S/C19H18F3NO5S/c1-27-15-10-13-8-9-23(29(25,26)19(20,21)22)17(12-6-4-3-5-7-12)18(24)14(13)11-16(15)28-2/h3-7,10-11,17H,8-9H2,1-2H3 |
InChIKey |
QRWSGFHIVUFNIC-UHFFFAOYSA-N |
Molecular Weight |
429.410 g/mol |
SMILES |
C1(N(S(C(F)(F)F)(=O)=O)CCc2cc(c(cc2C1=O)OC)OC)c1ccccc1 |
SPLASH |
splash10-0002-0090100000-e134d13f5c7058128b5a |
Source of Spectrum |
H1-45-1125-2 |
Synonyms |
7,8-dimethoxy-4-phenyl-3-triflyl-2,4-dihydro-1H-3-benzazepin-5-one |
Wiley ID |
758296 |