| SpectraBase Compound ID | HXZhjeL8Cxx |
|---|---|
| InChI | InChI=1S/C12H8ClNS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H |
| InChIKey | KFZGLJSYQXZIGP-UHFFFAOYSA-N |
| Mol Weight | 233.72 g/mol |
| Molecular Formula | C12H8ClNS |
| Exact Mass | 233.006598 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6IZOaM3bkMN |
|---|---|
| Name | |
| CAS Registry Number | 92-39-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8ClNS |
| InChI | InChI=1S/C12H8ClNS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H |
| InChIKey | KFZGLJSYQXZIGP-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 |