| SpectraBase Compound ID | XRiwbWD1c3 |
|---|---|
| InChI | InChI=1S/C15H12N2O2S/c16-10-5-11-17-12-6-1-3-8-14(12)20(18,19)15-9-4-2-7-13(15)17/h1-4,6-9H,5,11H2 |
| InChIKey | QWALLTCFQTVXGY-UHFFFAOYSA-N |
| Mol Weight | 284.33 g/mol |
| Molecular Formula | C15H12N2O2S |
| Exact Mass | 284.061949 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PGON86Lvav |
|---|---|
| Name | 10H-PHENOTHIAZINE-10-PROPANENITRILE, 5,5-DIOXIDE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12N2O2S |
| InChI | InChI=1S/C15H12N2O2S/c16-10-5-11-17-12-6-1-3-8-14(12)20(18,19)15-9-4-2-7-13(15)17/h1-4,6-9H,5,11H2 |
| InChIKey | QWALLTCFQTVXGY-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC 200E |
| NMR Standard | TMS |
| Solvent | CDCl3 |