| SpectraBase Compound ID | 7QG4K1qMI0Y |
|---|---|
| InChI | InChI=1S/C16H26O2/c1-12-8-9-15(18-5)14(11-12)13(2)7-6-10-16(3,4)17/h8-9,11,13,17H,6-7,10H2,1-5H3 |
| InChIKey | HWJLHCJVLBGVOR-UHFFFAOYSA-N |
| Mol Weight | 250.38 g/mol |
| Molecular Formula | C16H26O2 |
| Exact Mass | 250.19328 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 | 2qLhnKwGEcl |
|---|---|
| Name | 6-(6-methoxy-m-tolyl)-2-methyl-2-heptanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26O2 |
| InChI | InChI=1S/C16H26O2/c1-12-8-9-15(18-5)14(11-12)13(2)7-6-10-16(3,4)17/h8-9,11,13,17H,6-7,10H2,1-5H3 |
| InChIKey | HWJLHCJVLBGVOR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34940M |
| Solvent | CDCl3 |