| SpectraBase Spectrum ID |
65P9TTT2TLE |
| Name |
2-[(5-CHLOROBENZO[b]THIEN-3-YL)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10ClF3N2OS |
| InChI |
InChI=1S/C18H10ClF3N2OS/c19-13-5-6-15-14(8-13)11(9-26-15)7-16-23-24-17(25-16)10-1-3-12(4-2-10)18(20,21)22/h1-6,8-9H,7H2 |
| InChIKey |
MVUCCBGUOWLZPO-UHFFFAOYSA-N |
| Melting Point |
143-145C |
| Molecular Weight |
394.81 |
| Solvent |
Dimethyl sulfoxide-d6; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms |
OXADIAZOLE, 1,3,4-, 2-[(5-CHLOROBENZO[b]THIEN-3-YL)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-, |
![2-[(5-CHLOROBENZO[b]THIEN-3-YL)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOLE](/api/spectrum/65P9TTT2TLE/structure.png?h=300&w=458 "2-[(5-CHLOROBENZO[b]THIEN-3-YL)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOLE")
