![N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-alpha,alpha,alpha-trifluoro-o-toluamide](/api/spectrum/6ErkSKzhjeg/structure.png?h=300&w=458 "N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-alpha,alpha,alpha-trifluoro-o-toluamide")
| SpectraBase Compound ID | AOHIBjN5wkE |
|---|---|
| InChI | InChI=1S/C17H12F3N3OS/c18-17(19,20)14-4-2-1-3-13(14)16(24)21-9-11-5-7-12(8-6-11)15-10-25-23-22-15/h1-8,10H,9H2,(H,21,24) |
| InChIKey | MZHPSFSKBZCXDT-UHFFFAOYSA-N |
| Mol Weight | 363.36 g/mol |
| Molecular Formula | C17H12F3N3OS |
| Exact Mass | 363.065318 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6ErkSKzhjeg |
|---|---|
| Name | N-[p-(1,2,3-thiadiazol-4-yl)benzyl]-alpha,alpha,alpha-trifluoro-o-toluamide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12F3N3OS |
| InChI | InChI=1S/C17H12F3N3OS/c18-17(19,20)14-4-2-1-3-13(14)16(24)21-9-11-5-7-12(8-6-11)15-10-25-23-22-15/h1-8,10H,9H2,(H,21,24) |
| InChIKey | MZHPSFSKBZCXDT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58684M |
| Solvent | CDCl3 |