| SpectraBase Compound ID | ALawp0LGKeA |
|---|---|
| InChI | InChI=1S/C15H20OS/c1-14(2,3)15(4,16)10-9-12-7-6-8-13(11-12)17-5/h6-8,11,16H,1-5H3 |
| InChIKey | UVKSEZIWFHTZPT-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 | EDA2oC15VGz |
|---|---|
| Name | 1-PENTYN-3-OL, 3,4,4-TRIMETHYL-1-[3-(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)10-9-12-7-6-8-13(11-12)17-5/h6-8,11,16H,1-5H3 |
| InChIKey | UVKSEZIWFHTZPT-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |