| SpectraBase Compound ID | Ld5aBEKW7ya |
|---|---|
| InChI | InChI=1S/C17H34O/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h3-16H2,1-2H3 |
| InChIKey | WTJKUFMLQFLJOT-UHFFFAOYSA-N |
| Mol Weight | 254.5 g/mol |
| Molecular Formula | C17H34O |
| Exact Mass | 254.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GLO4MP2lqQ9 |
|---|---|
| Name | |
| CAS Registry Number | 540-08-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H34O |
| InChI | InChI=1S/C17H34O/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h3-16H2,1-2H3 |
| InChIKey | WTJKUFMLQFLJOT-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |