![5-{[(p-ethylphenyl)sulfonyl]imino}phenothiazine](/api/spectrum/CGPLvcuteGD/structure.png?h=300&w=458 "5-{[(p-ethylphenyl)sulfonyl]imino}phenothiazine")
| SpectraBase Compound ID | 3EseiFZ1So2 |
|---|---|
| InChI | InChI=1S/C20H18N2O2S2/c1-2-15-11-13-16(14-12-15)26(23,24)22-25-19-9-5-3-7-17(19)21-18-8-4-6-10-20(18)25/h3-14,21H,2H2,1H3 |
| InChIKey | IULSXFRBKNWIJD-UHFFFAOYSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C20H18N2O2S2 |
| Exact Mass | 382.08097 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGPLvcuteGD |
|---|---|
| Name | 5-{[(p-ethylphenyl)sulfonyl]imino}phenothiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H18N2O2S2 |
| InChI | InChI=1S/C20H18N2O2S2/c1-2-15-11-13-16(14-12-15)26(23,24)22-25-19-9-5-3-7-17(19)21-18-8-4-6-10-20(18)25/h3-14,21H,2H2,1H3 |
| InChIKey | IULSXFRBKNWIJD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30036M |
| Solvent | CDCl3 |