![2,4-dichloro-6-{N-{o-{[m-(trifluoromethyl)benzyl]thio}phenyl}formimidoyl}phenol](/api/spectrum/6NQoLVgB764/structure.png?h=300&w=458 "2,4-dichloro-6-{N-{o-{[m-(trifluoromethyl)benzyl]thio}phenyl}formimidoyl}phenol")
| SpectraBase Compound ID | J1f550eEuK3 |
|---|---|
| InChI | InChI=1S/C21H14Cl2F3NOS/c22-16-9-14(20(28)17(23)10-16)11-27-18-6-1-2-7-19(18)29-12-13-4-3-5-15(8-13)21(24,25)26/h1-11,28H,12H2/b27-11+ |
| InChIKey | RFEGVQMXMQJHTC-LUOAPIJWSA-N |
| Mol Weight | 456.31 g/mol |
| Molecular Formula | C21H14Cl2F3NOS |
| Exact Mass | 455.012525 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NQoLVgB764 |
|---|---|
| Name | 2,4-dichloro-6-{N-{o-{[m-(trifluoromethyl)benzyl]thio}phenyl}formimidoyl}phenol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H14Cl2F3NOS |
| InChI | InChI=1S/C21H14Cl2F3NOS/c22-16-9-14(20(28)17(23)10-16)11-27-18-6-1-2-7-19(18)29-12-13-4-3-5-15(8-13)21(24,25)26/h1-11,28H,12H2/b27-11+ |
| InChIKey | RFEGVQMXMQJHTC-LUOAPIJWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29371M |
| Solvent | CDCl3 |