| SpectraBase Spectrum ID |
C0GJ1kHVZUU |
| Name |
2-Chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12ClN3 |
| InChI |
InChI=1S/C13H12ClN3/c14-13-11(8-16)10(7-15)9-5-3-1-2-4-6-12(9)17-13/h1-6H2 |
| InChIKey |
QYEVVWLUBLOJES-UHFFFAOYSA-N |
| Molecular Weight |
245.713 g/mol |
| SMILES |
c1(c(nc2c(c1C#N)CCCCCC2)Cl)C#N |
| SPLASH |
splash10-0002-0090000000-429f38714d9f1805a080 |
| Source of Spectrum |
O1-46-618-2d |
| Wiley ID |
1669291 |
![2-Chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile](/api/spectrum/C0GJ1kHVZUU/structure.png?h=300&w=458 "2-Chloro-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile")
