| SpectraBase Compound ID | 4g6YoGCTGWG |
|---|---|
| InChI | InChI=1S/C12H14OS/c1-12(2,13)9-8-10-6-4-5-7-11(10)14-3/h4-7,13H,1-3H3 |
| InChIKey | DTQYREKYPUSEBC-UHFFFAOYSA-N |
| Mol Weight | 206.3 g/mol |
| Molecular Formula | C12H14OS |
| Exact Mass | 206.076536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8CSXHTn641m |
|---|---|
| Name | 3-BUTYN-2-OL, 2-METHYL-4-[2-(METHYLTHIO)PHENYL]- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C12H14OS |
| InChI | InChI=1S/C12H14OS/c1-12(2,13)9-8-10-6-4-5-7-11(10)14-3/h4-7,13H,1-3H3 |
| InChIKey | DTQYREKYPUSEBC-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |