| SpectraBase Compound ID | HncWWJQpVvO |
|---|---|
| InChI | InChI=1S/C15H20OS/c1-14(2,3)15(4,16)11-10-12-8-6-7-9-13(12)17-5/h6-9,16H,1-5H3 |
| InChIKey | VOSVSGGAILNLDY-UHFFFAOYSA-N |
| Mol Weight | 248.38 g/mol |
| Molecular Formula | C15H20OS |
| Exact Mass | 248.123486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjEXOQF7ARz |
|---|---|
| Name | 1-PENTYN-3-OL, 3,4,4-TRIMETHYL-1-[2-(METHYLTHIO)PHENYL]- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H20OS |
| InChI | InChI=1S/C15H20OS/c1-14(2,3)15(4,16)11-10-12-8-6-7-9-13(12)17-5/h6-9,16H,1-5H3 |
| InChIKey | VOSVSGGAILNLDY-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |