| SpectraBase Compound ID | 6fAMtDZgqxN |
|---|---|
| InChI | InChI=1S/C19H19NO5S/c1-5-24-13-6-7-14-18(8-13)26-19-10-17(25-12(3)22)16(23-4)9-15(19)20(14)11(2)21/h6-10H,5H2,1-4H3 |
| InChIKey | VNBFJAYJQIIWIP-UHFFFAOYSA-N |
| Mol Weight | 373.42 g/mol |
| Molecular Formula | C19H19NO5S |
| Exact Mass | 373.098394 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H0FkoIToL5q |
|---|---|
| Name | 10-acetyl-7-ethoxy-2-methoxyphenothiazin-3-ol, acetate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19NO5S |
| InChI | InChI=1S/C19H19NO5S/c1-5-24-13-6-7-14-18(8-13)26-19-10-17(25-12(3)22)16(23-4)9-15(19)20(14)11(2)21/h6-10H,5H2,1-4H3 |
| InChIKey | VNBFJAYJQIIWIP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20304M |
| Solvent | DMSO-d6 |