![6-(p-anisidino)-9-methoxy-5H-benzo[a]phenothiazin-5-one](/api/spectrum/4wA16WYNA5L/structure.png?h=300&w=458 "6-(p-anisidino)-9-methoxy-5H-benzo[a]phenothiazin-5-one")
| SpectraBase Compound ID | BrbOTdCKRzO |
|---|---|
| InChI | InChI=1S/C24H18N2O3S/c1-28-15-9-7-14(8-10-15)25-22-23(27)18-6-4-3-5-17(18)21-24(22)30-20-13-16(29-2)11-12-19(20)26-21/h3-13,25H,1-2H3 |
| InChIKey | OHONCFWXIQCPLD-UHFFFAOYSA-N |
| Mol Weight | 414.48 g/mol |
| Molecular Formula | C24H18N2O3S |
| Exact Mass | 414.103814 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4wA16WYNA5L |
|---|---|
| Name | 6-(p-anisidino)-9-methoxy-5H-benzo[a]phenothiazin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18N2O3S |
| InChI | InChI=1S/C24H18N2O3S/c1-28-15-9-7-14(8-10-15)25-22-23(27)18-6-4-3-5-17(18)21-24(22)30-20-13-16(29-2)11-12-19(20)26-21/h3-13,25H,1-2H3 |
| InChIKey | OHONCFWXIQCPLD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36786M |
| Solvent | Polysol |