| SpectraBase Spectrum ID |
BYAQrrWR9eS |
| Name |
4-(o-CHLOROPHENYL)-2-{[(2-THIENYL)SULFONYL]METHYL}THIAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10ClNO2S3 |
| InChI |
InChI=1S/C14H10ClNO2S3/c15-11-5-2-1-4-10(11)12-8-20-13(16-12)9-21(17,18)14-6-3-7-19-14/h1-8H,9H2 |
| InChIKey |
QLHCECXRXKSZGP-UHFFFAOYSA-N |
| Melting Point |
84-86C |
| Molecular Weight |
355.89 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
THIAZOLE, 4-(o-CHLOROPHENYL)-2-{[(2-THIENYL)SULFONYL]METHYL}-, |
![4-(o-chlorophenyl)-2-{[(2-thienyl)sulfonyl]methyl}thiazole](/api/spectrum/BYAQrrWR9eS/structure.png?h=300&w=458 "4-(o-chlorophenyl)-2-{[(2-thienyl)sulfonyl]methyl}thiazole")
