![6-chloro-9-methyl-12H-benzo[a]phenothiazin-5-ol, acetate(ester)](/api/spectrum/4Na8pNr4JR8/structure.png?h=300&w=458 "6-chloro-9-methyl-12H-benzo[a]phenothiazin-5-ol, acetate(ester)")
| SpectraBase Compound ID | v4jkepDAqS |
|---|---|
| InChI | InChI=1S/C19H14ClNO2S/c1-10-7-8-14-15(9-10)24-19-16(20)18(23-11(2)22)13-6-4-3-5-12(13)17(19)21-14/h3-9,21H,1-2H3 |
| InChIKey | YIAHXWCSFDANCC-UHFFFAOYSA-N |
| Mol Weight | 355.84 g/mol |
| Molecular Formula | C19H14ClNO2S |
| Exact Mass | 355.043378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Na8pNr4JR8 |
|---|---|
| Name | 6-chloro-9-methyl-12H-benzo[a]phenothiazin-5-ol, acetate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H14ClNO2S |
| InChI | InChI=1S/C19H14ClNO2S/c1-10-7-8-14-15(9-10)24-19-16(20)18(23-11(2)22)13-6-4-3-5-12(13)17(19)21-14/h3-9,21H,1-2H3 |
| InChIKey | YIAHXWCSFDANCC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21684M |
| Solvent | Polysol |