| SpectraBase Compound ID | DkGkJiMxmwi |
|---|---|
| InChI | InChI=1S/C17H28O/c1-14(13-17(2,3)4)9-8-12-16(18)15-10-6-5-7-11-15/h5-7,10-11,14,16,18H,8-9,12-13H2,1-4H3 |
| InChIKey | NJRDYECWNPGZNH-UHFFFAOYSA-N |
| Mol Weight | 248.41 g/mol |
| Molecular Formula | C17H28O |
| Exact Mass | 248.214016 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KE5Grn9Fbx1 |
|---|---|
| Name | Benzenemethanol, .alpha.-(4,6,6-trimethylheptyl)- |
| CAS Registry Number | 123494-52-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O |
| InChI | InChI=1S/C17H28O/c1-14(13-17(2,3)4)9-8-12-16(18)15-10-6-5-7-11-15/h5-7,10-11,14,16,18H,8-9,12-13H2,1-4H3 |
| InChIKey | NJRDYECWNPGZNH-UHFFFAOYSA-N |
| Instrument Name | Nicolet QE-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |