| SpectraBase Spectrum ID |
73VgA0ufc5R |
| Name |
ACETONITRILE, 1-(6-CHLORO-2-PYRIDYL)-1-(4-CYANOMETHYLPHENYL)- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H10ClN3 |
| InChI |
InChI=1S/C15H10ClN3/c16-15-3-1-2-14(19-15)13(10-18)12-6-4-11(5-7-12)8-9-17/h1-7,13H,8H2 |
| InChIKey |
SRXFZPCEZPCTRC-UHFFFAOYSA-N |
| Instrument Name |
311A |
| Molecular Weight |
267.0562 |
| SMILES |
c1(Cl)nc(C(C#N)c2ccc(CC#N)cc2)ccc1 |
| SPLASH |
splash10-014i-1290000000-7385e5838f00d707f414 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-(6-Chloranylpyridin-2-yl)-2-[4-(cyanomethyl)phenyl]ethanenitrile](/api/spectrum/73VgA0ufc5R/structure.png?h=300&w=458 "2-(6-Chloranylpyridin-2-yl)-2-[4-(cyanomethyl)phenyl]ethanenitrile")
