SpectraBase Compound ID | 567pmayeHD9 |
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InChI | InChI=1S/C10H12OS/c1-11-10-5-3-9(4-6-10)7-8-12-2/h3-8H,1-2H3/b8-7+ |
InChIKey | PQRBGLYZJRHKSB-BQYQJAHWSA-N |
Mol Weight | 180.26 g/mol |
Molecular Formula | C10H12OS |
Exact Mass | 180.060886 g/mol |
SpectraBase Spectrum ID | 1iRKSkrKYYL |
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Name | 4E-methylthiovinylanisole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H12OS |
InChI | InChI=1S/C10H12OS/c1-11-10-5-3-9(4-6-10)7-8-12-2/h3-8H,1-2H3/b8-7+ |
InChIKey | PQRBGLYZJRHKSB-BQYQJAHWSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |