![2-methoxy-4-{N-[m-(methylthio)phenyl]formimidoyl}phenol, 2,4,5-trichlorobenzene sulfonate](/api/spectrum/GU4Fj7PWjsW/structure.png?h=300&w=458 "2-methoxy-4-{N-[m-(methylthio)phenyl]formimidoyl}phenol, 2,4,5-trichlorobenzene sulfonate")
| SpectraBase Compound ID | 19SR1XfHRG0 |
|---|---|
| InChI | InChI=1S/C21H16Cl3NO4S2/c1-28-20-8-13(12-25-14-4-3-5-15(9-14)30-2)6-7-19(20)29-31(26,27)21-11-17(23)16(22)10-18(21)24/h3-12H,1-2H3/b25-12+ |
| InChIKey | DVWRYXLBNYPJLV-BRJLIKDPSA-N |
| Mol Weight | 516.84 g/mol |
| Molecular Formula | C21H16Cl3NO4S2 |
| Exact Mass | 514.958633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GU4Fj7PWjsW |
|---|---|
| Name | 2-methoxy-4-{N-[m-(methylthio)phenyl]formimidoyl}phenol, 2,4,5-trichlorobenzene sulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H16Cl3NO4S2 |
| InChI | InChI=1S/C21H16Cl3NO4S2/c1-28-20-8-13(12-25-14-4-3-5-15(9-14)30-2)6-7-19(20)29-31(26,27)21-11-17(23)16(22)10-18(21)24/h3-12H,1-2H3/b25-12+ |
| InChIKey | DVWRYXLBNYPJLV-BRJLIKDPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26961M |
| Solvent | CDCl3 |