SpectraBase Spectrum ID |
BLhnnTO1JMu |
Name |
1,1-BIS(2-CYANOETHYL)-3-(3,4-DICHLOROPHENYL)-2-THIOUREA |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H12Cl2N4S |
InChI |
InChI=1S/C13H12Cl2N4S/c14-11-4-3-10(9-12(11)15)18-13(20)19(7-1-5-16)8-2-6-17/h3-4,9H,1-2,7-8H2,(H,18,20) |
InChIKey |
UOSYUFAWJZOJHU-UHFFFAOYSA-N |
Melting Point |
145-147C |
Molecular Weight |
327.24 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
UREA, 1,1-BIS/2-CYANOETHYL/- 3-/3,4-DICHLOROPHENYL/-2-THIO-, |