SpectraBase Compound ID | 4z85ZIWygod |
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InChI | InChI=1S/C12H14OS/c1-12(2,13)8-7-10-5-4-6-11(9-10)14-3/h4-6,9,13H,1-3H3 |
InChIKey | HZWNYJMWQOQKQR-UHFFFAOYSA-N |
Mol Weight | 206.3 g/mol |
Molecular Formula | C12H14OS |
Exact Mass | 206.076536 g/mol |
SpectraBase Spectrum ID | KynFaB8m0Vo |
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Name | 3-BUTYN-2-OL, 2-METHYL-4-[3-(METHYLTHIO)PHENYL]- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H14OS |
InChI | InChI=1S/C12H14OS/c1-12(2,13)8-7-10-5-4-6-11(9-10)14-3/h4-6,9,13H,1-3H3 |
InChIKey | HZWNYJMWQOQKQR-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-200 |
NMR Standard | TMS |
Solvent | CDCL3 |