| SpectraBase Spectrum ID |
EgHpkcyc6fY |
| Name |
1-(o-CHLOROPHENYL)-3-[3-(2-THIENYL)ACRYLOYL]UREA |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN2O2S |
| InChI |
InChI=1S/C14H11ClN2O2S/c15-11-5-1-2-6-12(11)16-14(19)17-13(18)8-7-10-4-3-9-20-10/h1-9H,(H2,16,17,18,19) |
| InChIKey |
CQLSRFROQZCZHU-UHFFFAOYSA-N |
| Melting Point |
206-208C |
| Molecular Weight |
306.77 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
UREA, 1-(o-CHLOROPHENYL)-3-[3-(2-THIENYL)ACRYLOYL]-, |
![1-(o-chlorophenyl)-3-[3-(2-thienyl)acryloyl]urea](/api/spectrum/EgHpkcyc6fY/structure.png?h=300&w=458 "1-(o-chlorophenyl)-3-[3-(2-thienyl)acryloyl]urea")
