| SpectraBase Spectrum ID |
LlzcXGQpxm1 |
| Name |
1-(6-CHLORO-o-TOLYL)-3-[2-(2-PYRIDYL)ETHYL]-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 |
C15H16ClN3S |
| InChI |
InChI=1S/C15H16ClN3S/c1-11-5-4-7-13(16)14(11)19-15(20)18-10-8-12-6-2-3-9-17-12/h2-7,9H,8,10H2,1H3,(H2,18,19,20) |
| InChIKey |
PIOHQSJCNBERNG-UHFFFAOYSA-N |
| Melting Point |
115-117C |
| Molecular Weight |
305.83 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
UREA, 1-/6-CHLORO-O-TOLYL/- 3-/2-/2-PYRIDYL/ETHYL/-2-THIO-, |
![1-(6-chloro-o-tolyl)-3-[2-(2-pyridyl)ethyl]-2-thiourea](/api/spectrum/LlzcXGQpxm1/structure.png?h=300&w=458 "1-(6-chloro-o-tolyl)-3-[2-(2-pyridyl)ethyl]-2-thiourea")
