| SpectraBase Compound ID | E6iTHEUdrao |
|---|---|
| InChI | InChI=1S/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3 |
| InChIKey | QXBUYALKJGBACG-UHFFFAOYSA-N |
| Mol Weight | 213.3 g/mol |
| Molecular Formula | C13H11NS |
| Exact Mass | 213.061221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Af3TwkQ02DA |
|---|---|
| Name | 10H-Phenothiazine, 10-methyl- |
| CAS Registry Number | 1207-72-3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11NS |
| InChI | InChI=1S/C13H11NS/c1-14-10-6-2-4-8-12(10)15-13-9-5-3-7-11(13)14/h2-9H,1H3 |
| InChIKey | QXBUYALKJGBACG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |