SpectraBase Compound ID | 9fHBNmDPZFg |
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InChI | InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H |
InChIKey | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
Mol Weight | 250.27 g/mol |
Molecular Formula | C12H10O4S |
Exact Mass | 250.02998 g/mol |
SpectraBase Spectrum ID | IbcZYxIPjk |
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Name | |
CAS Registry Number | 80-09-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10O4S |
InChI | InChI=1S/C12H10O4S/c13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12/h1-8,13-14H |
InChIKey | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3/DMSO-D6 |