| SpectraBase Compound ID | ARNe7osV1jB |
|---|---|
| InChI | InChI=1S/C15H12BrNO3S/c1-8(18)20-13-7-15-11(6-12(13)19-2)17-10-4-3-9(16)5-14(10)21-15/h3-7,17H,1-2H3 |
| InChIKey | RMQGCCWKYFBJGV-UHFFFAOYSA-N |
| Mol Weight | 366.23 g/mol |
| Molecular Formula | C15H12BrNO3S |
| Exact Mass | 364.972127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33qXsSK0qgu |
|---|---|
| Name | 7-bromo-2-methoxyphenothiazin-3-ol, acetate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12BrNO3S |
| InChI | InChI=1S/C15H12BrNO3S/c1-8(18)20-13-7-15-11(6-12(13)19-2)17-10-4-3-9(16)5-14(10)21-15/h3-7,17H,1-2H3 |
| InChIKey | RMQGCCWKYFBJGV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Polar Surface Area Predicted | 47.56 |
| Sadtler NMR Number | 21555M |
| Solvent | Polysol |