SpectraBase Spectrum ID |
5cH2ek8qrr3 |
Name |
1-(p-CHLOROPHENYL)-3-(2-PYRIDYL)-2-THIOUREA |
Source of Sample |
N. Sogani, University of Rajasthan, Jaipur, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10ClN3S |
InChI |
InChI=1S/C12H10ClN3S/c13-9-4-6-10(7-5-9)15-12(17)16-11-3-1-2-8-14-11/h1-8H,(H2,14,15,16,17) |
InChIKey |
NQGQESLZYNUKTB-UHFFFAOYSA-N |
Melting Point |
188C |
Molecular Weight |
263.743011 |
Synonyms |
UREA, 1-/P-CHLOROPHENYL/- 3-/2-PYRIDYL/-2-THIO-, |
Technique |
KBr WAFER |