SpectraBase Compound ID | J8U7NxgBCFw |
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InChI | InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H |
InChIKey | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
Mol Weight | 200.25 g/mol |
Molecular Formula | C12H8OS |
Exact Mass | 200.029586 g/mol |
SpectraBase Spectrum ID | 49qggknvqDQ |
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Name | |
CAS Registry Number | 262-20-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H8OS |
InChI | InChI=1S/C12H8OS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8H |
InChIKey | GJSGGHOYGKMUPT-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |