![9-methyl-6-(p-toluidino)-5H-benzo[a]phenothiazin-5-one](/api/spectrum/2fgU0Js4FuD/structure.png?h=300&w=458 "9-methyl-6-(p-toluidino)-5H-benzo[a]phenothiazin-5-one")
| SpectraBase Compound ID | 3IBA1BqCPe3 |
|---|---|
| InChI | InChI=1S/C24H18N2OS/c1-14-7-10-16(11-8-14)25-22-23(27)18-6-4-3-5-17(18)21-24(22)28-20-13-15(2)9-12-19(20)26-21/h3-13,25H,1-2H3 |
| InChIKey | ADFFBOAJVPYMME-UHFFFAOYSA-N |
| Mol Weight | 382.48 g/mol |
| Molecular Formula | C24H18N2OS |
| Exact Mass | 382.113984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2fgU0Js4FuD |
|---|---|
| Name | 9-methyl-6-(p-toluidino)-5H-benzo[a]phenothiazin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18N2OS |
| InChI | InChI=1S/C24H18N2OS/c1-14-7-10-16(11-8-14)25-22-23(27)18-6-4-3-5-17(18)21-24(22)28-20-13-15(2)9-12-19(20)26-21/h3-13,25H,1-2H3 |
| InChIKey | ADFFBOAJVPYMME-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36881M |
| Solvent | CDCl3 |