| SpectraBase Spectrum ID |
BeVMcwrxCND |
| Name |
1-(2-Chloro-1-azaazulene-3-yl)-2-phenylcyclopropane isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN |
| InChI |
InChI=1S/C18H14ClN/c19-18-17(13-9-5-2-6-10-16(13)20-18)15-11-14(15)12-7-3-1-4-8-12/h1-10,14-15H,11H2 |
| InChIKey |
BJXMILDYLYRWDU-UHFFFAOYSA-N |
| Molecular Weight |
279.770 g/mol |
| SMILES |
C1(c2c(nc3c2ccccc3)Cl)C(c2ccccc2)C1 |
| SPLASH |
splash10-0a6r-0090000000-d31c5a53c17665ad28c0 |
| Source of Spectrum |
E1-41-754-11 |
| Synonyms |
1-(2-Chloro-1-azaazulene-3-yl)-2-phenylcyclopropane
2-chloro-3-(2-phenylcyclopropyl)cyclohepta[b]pyrrole |
| Wiley ID |
1551981 |
