![6-anilino-9-fluoro-5H-benzo[a]phenothiazin-5-one](/api/spectrum/KrSJkqorxyb/structure.png?h=300&w=458 "6-anilino-9-fluoro-5H-benzo[a]phenothiazin-5-one")
| SpectraBase Compound ID | RFDAy84NDc |
|---|---|
| InChI | InChI=1S/C22H13FN2OS/c23-13-10-11-17-18(12-13)27-22-19(25-17)15-8-4-5-9-16(15)21(26)20(22)24-14-6-2-1-3-7-14/h1-12,24H |
| InChIKey | NQOFZLWEWKZCPH-UHFFFAOYSA-N |
| Mol Weight | 372.42 g/mol |
| Molecular Formula | C22H13FN2OS |
| Exact Mass | 372.073262 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KrSJkqorxyb |
|---|---|
| Name | 6-anilino-9-fluoro-5H-benzo[a]phenothiazin-5-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H13FN2OS |
| InChI | InChI=1S/C22H13FN2OS/c23-13-10-11-17-18(12-13)27-22-19(25-17)15-8-4-5-9-16(15)21(26)20(22)24-14-6-2-1-3-7-14/h1-12,24H |
| InChIKey | NQOFZLWEWKZCPH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51950M |
| Solvent | CDCl3 |