| SpectraBase Compound ID | 1Gowp0kSo2P |
|---|---|
| InChI | InChI=1S/C15H20O2/c1-12-7-5-8-13(11-12)17-10-6-9-14(16)15(2,3)4/h5,7-8,11,14,16H,10H2,1-4H3 |
| InChIKey | TYLFHQQGEMQRCB-UHFFFAOYSA-N |
| Mol Weight | 232.32 g/mol |
| Molecular Formula | C15H20O2 |
| Exact Mass | 232.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JJY7Uq5OxR9 |
|---|---|
| Name | 4-Hexyn-3-ol, 2,2-dimethyl-6-(3-methylphenoxy)- |
| CAS Registry Number | 124700-19-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20O2 |
| InChI | InChI=1S/C15H20O2/c1-12-7-5-8-13(11-12)17-10-6-9-14(16)15(2,3)4/h5,7-8,11,14,16H,10H2,1-4H3 |
| InChIKey | TYLFHQQGEMQRCB-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |