| SpectraBase Compound ID | BKojg9O85Bw |
|---|---|
| InChI | InChI=1S/C17H26O3/c1-12(2)8-7-9-17(4,18)14-11-15(19-5)13(3)10-16(14)20-6/h8,10-11,18H,7,9H2,1-6H3 |
| InChIKey | ONPUQYLHHKSOMC-UHFFFAOYSA-N |
| Mol Weight | 278.39 g/mol |
| Molecular Formula | C17H26O3 |
| Exact Mass | 278.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6BZCmdF767o |
|---|---|
| Name | BENZENEMETHANOL, 2,5-DIMETHOXY-.ALPHA.-(4-METHYL-3-PENTENYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H26O3 |
| InChI | InChI=1S/C17H26O3/c1-12(2)8-7-9-17(4,18)14-11-15(19-5)13(3)10-16(14)20-6/h8,10-11,18H,7,9H2,1-6H3 |
| InChIKey | ONPUQYLHHKSOMC-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |