SpectraBase Compound ID | 9znmcKukqUW |
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InChI | InChI=1S/C13H8OS/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H |
InChIKey | YRHRIQCWCFGUEQ-UHFFFAOYSA-N |
Mol Weight | 212.27 g/mol |
Molecular Formula | C13H8OS |
Exact Mass | 212.029586 g/mol |
SpectraBase Spectrum ID | 8zbjBF1pdBD |
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Name | |
CAS Registry Number | 492-22-8 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H8OS |
InChI | InChI=1S/C13H8OS/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H |
InChIKey | YRHRIQCWCFGUEQ-UHFFFAOYSA-N |
Instrument Name | Varian XL-100 |
Literature Reference | I.W. Still, N. Plavac, D.M. McKinnon, Can. J. Chem. 54, 280 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |