| SpectraBase Spectrum ID |
Gq5fESBP3hS |
| Name |
5-Benzoyl-11-chloro-5H-dibenzo[b,f]azepine-10-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14ClNO2 |
| InChI |
InChI=1S/C22H14ClNO2/c23-21-17-11-5-7-13-20(17)24(22(26)15-8-2-1-3-9-15)19-12-6-4-10-16(19)18(21)14-25/h1-14H |
| InChIKey |
ZPMJEMCJEQWRGN-UHFFFAOYSA-N |
| Molecular Weight |
359.812 g/mol |
| SMILES |
c12N(c3c(C(=C(c2cccc1)Cl)C=O)cccc3)C(=O)c1ccccc1 |
| SPLASH |
splash10-03di-0009000000-5220e40b20eafb07807e |
| Source of Spectrum |
Y-48-860-4 |
| Synonyms |
11-benzoyl-5-chloro-6-benzo[b][1]benzazepinecarboxaldehyde
11-benzoyl-5-chlorobenzo[b][1]benzazepine-6-carbaldehyde
5-chloranyl-11-(phenylcarbonyl)benzo[b][1]benzazepine-6-carbaldehyde |
| Wiley ID |
1704614 |
![5-Benzoyl-11-chloro-5H-dibenzo[b,f]azepine-10-carbaldehyde](/api/spectrum/Gq5fESBP3hS/structure.png?h=300&w=458 "5-Benzoyl-11-chloro-5H-dibenzo[b,f]azepine-10-carbaldehyde")
