For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-(p-CHLOROPHENYL)-6-(DIMETHYLAMINO)-2-(3-PYRIDYL)-5-PYRIMIDINECARBONITRILE

View entire compound with spectra: 1 NMR, and 1 FTIR

4-(p-CHLOROPHENYL)-6-(DIMETHYLAMINO)-2-(3-PYRIDYL)-5-PYRIMIDINECARBONITRILE
SpectraBase Compound ID 57t1zq752D1
InChI InChI=1S/C18H14ClN5/c1-24(2)18-15(10-20)16(12-5-7-14(19)8-6-12)22-17(23-18)13-4-3-9-21-11-13/h3-9,11H,1-2H3
InChIKey MNMQMEVVRYQOJH-UHFFFAOYSA-N
Mol Weight 335.8 g/mol
Molecular Formula C18H14ClN5
Exact Mass 335.093773 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID E9ABkjfdit7
Name 4-(p-CHLOROPHENYL)-6-(DIMETHYLAMINO)-2-(3-PYRIDYL)-5-PYRIMIDINECARBONITRILE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H14ClN5
InChI InChI=1S/C18H14ClN5/c1-24(2)18-15(10-20)16(12-5-7-14(19)8-6-12)22-17(23-18)13-4-3-9-21-11-13/h3-9,11H,1-2H3
InChIKey MNMQMEVVRYQOJH-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 195-196C
Molecular Weight 335.80
Solvent CDCl3; Reference=TMS; Temperature 297K