SpectraBase Compound ID | 6Wjr6dK02me |
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InChI | InChI=1S/C13H14O2S2/c1-9(14)10-4-6-11(7-5-10)12(15)8-13(16-2)17-3/h4-8H,1-3H3 |
InChIKey | ZXCIMTXUDNLGHC-UHFFFAOYSA-N |
Mol Weight | 266.37 g/mol |
Molecular Formula | C13H14O2S2 |
Exact Mass | 266.043522 g/mol |
SpectraBase Spectrum ID | 7xPkSVE5TyJ |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H14O2S2 |
InChI | InChI=1S/C13H14O2S2/c1-9(14)10-4-6-11(7-5-10)12(15)8-13(16-2)17-3/h4-8H,1-3H3 |
InChIKey | ZXCIMTXUDNLGHC-UHFFFAOYSA-N |
Instrument Name | BRUKER WP-200 |
NMR Standard | TMS |
Solvent | CDCL3 |