![1-[p-(1,2,3-THIADIAZOL-4-YL)BENZYL]-2-THIO-3-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)UREA](/api/spectrum/H5nXzEeuCDF/structure.png?h=300&w=458 "1-[p-(1,2,3-THIADIAZOL-4-YL)BENZYL]-2-THIO-3-(alpha,alpha,alpha-TRIFLUORO-o-TOLYL)UREA")
| SpectraBase Compound ID | 8jrA3vm6gkm |
|---|---|
| InChI | InChI=1S/C17H13F3N4S2/c18-17(19,20)13-3-1-2-4-14(13)22-16(25)21-9-11-5-7-12(8-6-11)15-10-26-24-23-15/h1-8,10H,9H2,(H2,21,22,25) |
| InChIKey | XVFZKGLPOBGSKM-UHFFFAOYSA-N |
| Mol Weight | 394.43 g/mol |
| Molecular Formula | C17H13F3N4S2 |
| Exact Mass | 394.053373 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5nXzEeuCDF |
|---|---|
| Name | 1-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thio-3-(alpha,alpha,alpha-trifluoro-o-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13F3N4S2 |
| InChI | InChI=1S/C17H13F3N4S2/c18-17(19,20)13-3-1-2-4-14(13)22-16(25)21-9-11-5-7-12(8-6-11)15-10-26-24-23-15/h1-8,10H,9H2,(H2,21,22,25) |
| InChIKey | XVFZKGLPOBGSKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58687M |
| Solvent | Polysol |