| SpectraBase Compound ID | 2TaYRziNaFz |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-13-11-15(8-9-16(13)19-5)17(3,4)10-6-7-14(2)20-12-18/h8-9,11-12,14H,6-7,10H2,1-5H3 |
| InChIKey | KHWYJMVVHNZHEN-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
1H 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 | Do8ibYy5lpi |
|---|---|
| Name | 6-(4-methoxy-m-tolyl)-6-methyl-2-heptanol, formate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-13-11-15(8-9-16(13)19-5)17(3,4)10-6-7-14(2)20-12-18/h8-9,11-12,14H,6-7,10H2,1-5H3 |
| InChIKey | KHWYJMVVHNZHEN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47462M |
| Solvent | CDCl3 |