![9-ethoxy-6-(p-toluidino)-5H-benzo[a]phenothiazin-5-one](/api/spectrum/5ssWGuKAMbL/structure.png?h=300&w=458 "9-ethoxy-6-(p-toluidino)-5H-benzo[a]phenothiazin-5-one")
| SpectraBase Compound ID | EoNjfyl6ceM |
|---|---|
| InChI | InChI=1S/C25H20N2O2S/c1-3-29-17-12-13-20-21(14-17)30-25-22(27-20)18-6-4-5-7-19(18)24(28)23(25)26-16-10-8-15(2)9-11-16/h4-14,26H,3H2,1-2H3 |
| InChIKey | BUVUVVLGQBSSHX-UHFFFAOYSA-N |
| Mol Weight | 412.51 g/mol |
| Molecular Formula | C25H20N2O2S |
| Exact Mass | 412.124549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ssWGuKAMbL |
|---|---|
| Name | 9-ethoxy-6-(p-toluidino)-5H-benzo[a]phenothiazin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20N2O2S |
| InChI | InChI=1S/C25H20N2O2S/c1-3-29-17-12-13-20-21(14-17)30-25-22(27-20)18-6-4-5-7-19(18)24(28)23(25)26-16-10-8-15(2)9-11-16/h4-14,26H,3H2,1-2H3 |
| InChIKey | BUVUVVLGQBSSHX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36882M |
| Solvent | Polysol |