| SpectraBase Compound ID | 2cY6CXD9YOo |
|---|---|
| InChI | InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H |
| InChIKey | WJFKNYWRSNBZNX-UHFFFAOYSA-N |
| Mol Weight | 199.27 g/mol |
| Molecular Formula | C12H9NS |
| Exact Mass | 199.04557 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 421xW4F6vIO |
|---|---|
| Name | 10H-Phenothiazine |
| CAS Registry Number | 92-84-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H9NS |
| InChI | InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H |
| InChIKey | WJFKNYWRSNBZNX-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-200 |
| Literature Reference | M.V. Jovanovic, E.R. Biehl, Org. Magn. Resonance 22, 491 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |