| SpectraBase Spectrum ID |
2qPQWxvu2QF |
| Name |
2-Chloro-5-ethyl-6-methylpyridine-3,4-dicarbonitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClN3 |
| InChI |
InChI=1S/C10H8ClN3/c1-3-7-6(2)14-10(11)9(5-13)8(7)4-12/h3H2,1-2H3 |
| InChIKey |
XPIXOSITNPYULQ-UHFFFAOYSA-N |
| Molecular Weight |
205.648 g/mol |
| SMILES |
c1(c(nc(c(c1C#N)CC)C)Cl)C#N |
| SPLASH |
splash10-0a4i-0090000000-c8a2fe8d602cd311fefb |
| Source of Spectrum |
O1-46-617-2b |
| Synonyms |
2-chloro-5-ethyl-6-methyl-pyridine-3,4-dicarbonitrile
2-chloranyl-5-ethyl-6-methyl-pyridine-3,4-dicarbonitrile |
| Wiley ID |
1669293 |
