![9-chloro-6-(p-toluidino)-5H-benzo[a]phenothiazin-5-one](/api/spectrum/H1FfDg9otpw/structure.png?h=300&w=458 "9-chloro-6-(p-toluidino)-5H-benzo[a]phenothiazin-5-one")
| SpectraBase Compound ID | MPg1RiNQMp |
|---|---|
| InChI | InChI=1S/C23H15ClN2OS/c1-13-6-9-15(10-7-13)25-21-22(27)17-5-3-2-4-16(17)20-23(21)28-19-12-14(24)8-11-18(19)26-20/h2-12,25H,1H3 |
| InChIKey | GMDBDUPENRWPBH-UHFFFAOYSA-N |
| Mol Weight | 402.9 g/mol |
| Molecular Formula | C23H15ClN2OS |
| Exact Mass | 402.059362 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1FfDg9otpw |
|---|---|
| Name | 9-chloro-6-(p-toluidino)-5H-benzo[a]phenothiazin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H15ClN2OS |
| InChI | InChI=1S/C23H15ClN2OS/c1-13-6-9-15(10-7-13)25-21-22(27)17-5-3-2-4-16(17)20-23(21)28-19-12-14(24)8-11-18(19)26-20/h2-12,25H,1H3 |
| InChIKey | GMDBDUPENRWPBH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36880M |
| Solvent | CDCl3 |