| SpectraBase Spectrum ID |
9PL3avJCngO |
| Name |
1-(o-CHLOROPHENYL)-3-[2-(2-THIENYL)-4-THIAZOLYL]UREA |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClN3OS2 |
| InChI |
InChI=1S/C14H10ClN3OS2/c15-9-4-1-2-5-10(9)16-14(19)18-12-8-21-13(17-12)11-6-3-7-20-11/h1-8H,(H2,16,18,19) |
| InChIKey |
SMGZRXIWMRKXDZ-UHFFFAOYSA-N |
| Melting Point |
165-167C |
| Molecular Weight |
335.84 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
UREA, 1-/O-CHLOROPHENYL/- 3-/2-/2-THIENYL/-4-THIAZOLYL/-, |
![1-(o-chlorophenyl)-3-[2-(2-thienyl)-4-thiazolyl]urea](/api/spectrum/9PL3avJCngO/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-[2-(2-thienyl)-4-thiazolyl]urea")
