| SpectraBase Compound ID | K8jajDIRgsA |
|---|---|
| InChI | InChI=1S/C14H22O/c1-3-5-9-12(4-2)14(15)13-10-7-6-8-11-13/h6-8,10-12,14-15H,3-5,9H2,1-2H3 |
| InChIKey | VOWKVQISVFWNJD-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSCohX23hcJ |
|---|---|
| Name | A-(1-Ethyl-pentyl)-benzenemethanol diast.A |
| CAS Registry Number | 106522-93-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H22O |
| InChI | InChI=1S/C14H22O/c1-3-5-9-12(4-2)14(15)13-10-7-6-8-11-13/h6-8,10-12,14-15H,3-5,9H2,1-2H3 |
| InChIKey | VOWKVQISVFWNJD-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |