SpectraBase Compound ID | CogCefuPQWx |
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InChI | InChI=1S/C12H14OS2/c1-9-4-6-10(7-5-9)11(13)8-12(14-2)15-3/h4-8H,1-3H3 |
InChIKey | JLYUNJQMQAOOEE-UHFFFAOYSA-N |
Mol Weight | 238.36 g/mol |
Molecular Formula | C12H14OS2 |
Exact Mass | 238.048607 g/mol |
SpectraBase Spectrum ID | 5696Fq7YpXN |
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Name | ETHANONE, 1-[4-[2,2-BIS(METHYLTHIO)ETHENYL]PHENYL]- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14OS2 |
InChI | InChI=1S/C12H14OS2/c1-9-4-6-10(7-5-9)11(13)8-12(14-2)15-3/h4-8H,1-3H3 |
InChIKey | JLYUNJQMQAOOEE-UHFFFAOYSA-N |
Instrument Name | BRUKER WP-200 |
NMR Standard | TMS |
Solvent | CDCL3 |