![6-(p-toluidino)-10-(trifluoromethyl)-5H-benzo[a]phenothiazin-5-one](/api/spectrum/D0bfjGCg8st/structure.png?h=300&w=458 "6-(p-toluidino)-10-(trifluoromethyl)-5H-benzo[a]phenothiazin-5-one")
| SpectraBase Compound ID | GjrRBOVL764 |
|---|---|
| InChI | InChI=1S/C24H15F3N2OS/c1-13-6-9-15(10-7-13)28-21-22(30)17-5-3-2-4-16(17)20-23(21)31-19-11-8-14(24(25,26)27)12-18(19)29-20/h2-12,28H,1H3 |
| InChIKey | OYZATPDTRGUTIB-UHFFFAOYSA-N |
| Mol Weight | 436.45 g/mol |
| Molecular Formula | C24H15F3N2OS |
| Exact Mass | 436.085719 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D0bfjGCg8st |
|---|---|
| Name | 6-(p-toluidino)-10-(trifluoromethyl)-5H-benzo[a]phenothiazin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H15F3N2OS |
| InChI | InChI=1S/C24H15F3N2OS/c1-13-6-9-15(10-7-13)28-21-22(30)17-5-3-2-4-16(17)20-23(21)31-19-11-8-14(24(25,26)27)12-18(19)29-20/h2-12,28H,1H3 |
| InChIKey | OYZATPDTRGUTIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36879M |
| Solvent | CDCl3 |