SpectraBase Spectrum ID |
LHQr2sXR2r0 |
Name |
2-CHLORO-4-PHENYL-6-p-TOLYLNICOTINONITRILE |
Source of Sample |
A. Sammour, Ain Shams University, Cairo, Egypt |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H13ClN2 |
InChI |
InChI=1S/C19H13ClN2/c1-13-7-9-15(10-8-13)18-11-16(14-5-3-2-4-6-14)17(12-21)19(20)22-18/h2-11H,1H3 |
InChIKey |
SFSQVWCPYZDRKN-UHFFFAOYSA-N |
Melting Point |
193C |
Molecular Weight |
304.777008 |
Synonyms |
3-PYRIDINECARBONITRILE, 2-CHLORO-4- PHENYL-6-P-TOLYL-,
NICOTINONITRILE, 2-CHLORO-4-PHENYL- 6-P-TOLYL-, |
Technique |
KBr WAFER |