| SpectraBase Spectrum ID |
11LVJQBFpma |
| Name |
3-Formyl-1-phenylsulfanyl-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NOS |
| InChI |
InChI=1S/C17H17NOS/c19-13-18-11-10-14-6-4-5-9-16(14)17(12-18)20-15-7-2-1-3-8-15/h1-9,13,17H,10-12H2 |
| InChIKey |
IGLZPIIAFAUVIQ-UHFFFAOYSA-N |
| Molecular Weight |
283.389 g/mol |
| SMILES |
C1(c2c(CCN(C1)C=O)cccc2)Sc1ccccc1 |
| SPLASH |
splash10-014i-0900000000-f30451bd8dd550254e96 |
| Source of Spectrum |
H1-53-2015-7 |
| Synonyms |
1-(phenylsulfanyl)-1,2,4,5-tetrahydro-3H-3-benzazepine-3-carbaldehyde
3-Formyl-1-phenylsulfany-2,3,4,5-tetrahydro-1H-3-benzazepine |
| Wiley ID |
817882 |
