SpectraBase Compound ID | 51jJpMoBQJf |
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InChI | InChI=1S/C9H5NO2S/c11-7-9(12)13-8(10-7)6-4-2-1-3-5-6/h1-5H |
InChIKey | XQULAKWKTMKGLY-UHFFFAOYSA-N |
Mol Weight | 191.2 g/mol |
Molecular Formula | C9H5NO2S |
Exact Mass | 191.0041 g/mol |
SpectraBase Spectrum ID | 5fakenNYRbC |
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Name | 2-Phenyl-thiazole-4,5(4H,5H)-dione |
CAS Registry Number | 1628-53-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H5NO2S |
InChI | InChI=1S/C9H5NO2S/c11-7-9(12)13-8(10-7)6-4-2-1-3-5-6/h1-5H |
InChIKey | XQULAKWKTMKGLY-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |