| SpectraBase Spectrum ID |
8BVrY5XgeQ0 |
| Name |
1-(p-CHLOROPHENYL)-3-[2-(3-THIENYL)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 |
C13H13ClN2S2 |
| InChI |
InChI=1S/C13H13ClN2S2/c14-11-1-3-12(4-2-11)16-13(17)15-7-5-10-6-8-18-9-10/h1-4,6,8-9H,5,7H2,(H2,15,16,17) |
| InChIKey |
BMYBSNDEMUNWFJ-UHFFFAOYSA-N |
| Melting Point |
128C |
| Molecular Weight |
296.84 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
UREA, 1-/P-CHLOROPHENYL/- 3-/2-/3-THIENYL/ETHYL/-2-THIO-, |
![1-(p-chlorophenyl)-3-[2-(3-thienyl)ethyl]-2-thiourea](/api/spectrum/8BVrY5XgeQ0/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-[2-(3-thienyl)ethyl]-2-thiourea")
