| SpectraBase Spectrum ID |
6CBb7f1r8K6 |
| Name |
1-(2-Chloro-1-azaazulene-3-yl)-2-(4-methylphenyl)cyclopropane isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN |
| InChI |
InChI=1S/C19H16ClN/c1-12-7-9-13(10-8-12)15-11-16(15)18-14-5-3-2-4-6-17(14)21-19(18)20/h2-10,15-16H,11H2,1H3 |
| InChIKey |
IEYXXQQRPZDRPW-UHFFFAOYSA-N |
| Molecular Weight |
293.797 g/mol |
| SMILES |
C1(c2c(nc3c2ccccc3)Cl)C(c2ccc(cc2)C)C1 |
| SPLASH |
splash10-0a4i-0090000000-c923beff9bea68e801b9 |
| Source of Spectrum |
E1-41-754-11 |
| Synonyms |
1-(2-Chloro-1-azaazulene-3-yl)-2-(4-methylphenyl)cyclopropane
2-chloro-3-[2-(4-methylphenyl)cyclopropyl]cyclohepta[b]pyrrole |
| Wiley ID |
1551977 |
