SpectraBase Compound ID | D8bwUWWmNM9 |
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InChI | InChI=1S/C7H5NS/c1-2-4-7-6(3-1)5-9-8-7/h1-5H |
InChIKey | JGQPSDIWMGNAPE-UHFFFAOYSA-N |
Mol Weight | 135.18 g/mol |
Molecular Formula | C7H5NS |
Exact Mass | 135.01427 g/mol |
SpectraBase Spectrum ID | JAowMO8w1Le |
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Name | Benzo(C)isothiazole |
CAS Registry Number | 271-61-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H5NS |
InChI | InChI=1S/C7H5NS/c1-2-4-7-6(3-1)5-9-8-7/h1-5H |
InChIKey | JGQPSDIWMGNAPE-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | L. Stefaniak, Org. Magn. Resonance 11, 385 (1978). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Acetone-D6 |