![2-{[m-(trifluoromethyl)benzyl]sulfonyl}benzothiazole](/api/spectrum/Imze4dVE5y1/structure.png?h=300&w=458 "2-{[m-(trifluoromethyl)benzyl]sulfonyl}benzothiazole")
| SpectraBase Compound ID | AwxV0dBAfVW |
|---|---|
| InChI | InChI=1S/C15H10F3NO2S2/c16-15(17,18)11-5-3-4-10(8-11)9-23(20,21)14-19-12-6-1-2-7-13(12)22-14/h1-8H,9H2 |
| InChIKey | XDJFIHHUINBXQZ-UHFFFAOYSA-N |
| Mol Weight | 357.37 g/mol |
| Molecular Formula | C15H10F3NO2S2 |
| Exact Mass | 357.010505 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Imze4dVE5y1 |
|---|---|
| Name | 2-{[m-(trifluoromethyl)benzyl]sulfonyl}benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10F3NO2S2 |
| InChI | InChI=1S/C15H10F3NO2S2/c16-15(17,18)11-5-3-4-10(8-11)9-23(20,21)14-19-12-6-1-2-7-13(12)22-14/h1-8H,9H2 |
| InChIKey | XDJFIHHUINBXQZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32119M |
| Solvent | CDCl3 |