SpectraBase Spectrum ID |
AMaENkdQFa4 |
Name |
4-(p-CHLOROPHENYL)-2-(DIMETHYLAMINO)-3-THIOPHENECARBONITRILE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11ClN2S |
InChI |
InChI=1S/C13H11ClN2S/c1-16(2)13-11(7-15)12(8-17-13)9-3-5-10(14)6-4-9/h3-6,8H,1-2H3 |
InChIKey |
QUJNJFAIEWBQIR-UHFFFAOYSA-N |
Melting Point |
120-122C |
Molecular Weight |
262.76 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
3-THIOPHENECARBONITRILE, 4-(p-CHLOROPHENYL)-2-(DIMETHYLAMINO)-, |