| SpectraBase Spectrum ID |
BPXIViW8llE |
| Name |
1-(2-Chloro-1-azaazulene-3-yl)-2,3-cis-diphenylcyclopropane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18ClN |
| InChI |
InChI=1S/C24H18ClN/c25-24-22(18-14-8-3-9-15-19(18)26-24)23-20(16-10-4-1-5-11-16)21(23)17-12-6-2-7-13-17/h1-15,20-21,23H |
| InChIKey |
FDLXNSLAVPMUTD-UHFFFAOYSA-N |
| Molecular Weight |
355.868 g/mol |
| SMILES |
C1(c2c(nc3c2ccccc3)Cl)C(c2ccccc2)C1c1ccccc1 |
| SPLASH |
splash10-05fr-0009000000-0073dd4cafa5f94c2f47 |
| Source of Spectrum |
E1-41-753-7 |
| Synonyms |
1-(2-Chloro-1-azaazulene-3-yl)-2,3-cis-diphenylcyclopropane isomer
2-chloro-3-(2,3-diphenylcyclopropyl)cyclohepta[b]pyrrole |
| Wiley ID |
1551984 |
