| SpectraBase Compound ID | LT4XCHXMjio |
|---|---|
| InChI | InChI=1S/C17H28O/c1-5-6-7-8-9-16(18)14-10-12-15(13-11-14)17(2,3)4/h10-13,16,18H,5-9H2,1-4H3 |
| InChIKey | XYUWHXHHIUXSAA-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 | 8ev8BGSKwhw |
|---|---|
| Name | Benzenemethanol, 4-(1,1-dimethylethyl)-.alpha.-hexyl- |
| CAS Registry Number | 123494-53-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O |
| InChI | InChI=1S/C17H28O/c1-5-6-7-8-9-16(18)14-10-12-15(13-11-14)17(2,3)4/h10-13,16,18H,5-9H2,1-4H3 |
| InChIKey | XYUWHXHHIUXSAA-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |