| SpectraBase Spectrum ID |
4viVCMeUeaY |
| Name |
3-Formyl-7,8-dimethoxy-1-phenylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO3S |
| InChI |
InChI=1S/C19H21NO3S/c1-22-17-10-14-8-9-20(13-21)12-19(16(14)11-18(17)23-2)24-15-6-4-3-5-7-15/h3-7,10-11,13,19H,8-9,12H2,1-2H3 |
| InChIKey |
FSWWYYBPYLAIFB-UHFFFAOYSA-N |
| Molecular Weight |
343.441 g/mol |
| SMILES |
c12C(Sc3ccccc3)CN(C=O)CCc1cc(c(c2)OC)OC |
| SPLASH |
splash10-0a4i-0091000000-fa4ffb1aa0cfa8aee795 |
| Source of Spectrum |
H1-53-2015-7 |
| Synonyms |
7,8-dimethoxy-1-(phenylsulfanyl)-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carbaldehyde |
| Wiley ID |
817883 |
