| SpectraBase Compound ID | 8yPGKMdhyYZ |
|---|---|
| InChI | InChI=1S/C16H34O/c1-5-9-11-15(7-3)13-17-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3 |
| InChIKey | YHCCCMIWRBJYHG-UHFFFAOYSA-N |
| Mol Weight | 242.4 g/mol |
| Molecular Formula | C16H34O |
| Exact Mass | 242.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7XTyxtnmjGK |
|---|---|
| Name | |
| CAS Registry Number | 10143-60-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H34O |
| InChI | InChI=1S/C16H34O/c1-5-9-11-15(7-3)13-17-14-16(8-4)12-10-6-2/h15-16H,5-14H2,1-4H3 |
| InChIKey | YHCCCMIWRBJYHG-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |