| SpectraBase Spectrum ID |
5SklRmVf5qs |
| Name |
3-Formyl-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 |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c13-9-12-7-5-10-3-1-2-4-11(10)6-8-12/h1-4,9H,5-8H2 |
| InChIKey |
VAJSDEJKCNNELG-UHFFFAOYSA-N |
| Molecular Weight |
175.231 g/mol |
| SMILES |
C(N1CCc2ccccc2CC1)=O |
| SPLASH |
splash10-016r-0900000000-fda369bbea33c979d2e0 |
| Source of Spectrum |
H1-53-2016-9 |
| Synonyms |
1,2,4,5-tetrahydro-3-benzazepine-3-carboxaldehyde |
| Wiley ID |
817881 |
