| SpectraBase Compound ID | 4V1eHGBvmVc |
|---|---|
| InChI | InChI=1S/C16H28O2/c1-11-6-7-14(17)16(4,18-5)9-8-13-12(11)10-15(13,2)3/h12-14,17H,1,6-10H2,2-5H3 |
| InChIKey | UCPAPWSEYWYSAD-UHFFFAOYSA-N |
| Mol Weight | 252.4 g/mol |
| Molecular Formula | C16H28O2 |
| Exact Mass | 252.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EQNmxdbk4OI |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H28O2 |
| InChI | InChI=1S/C16H28O2/c1-11-6-7-14(17)16(4,18-5)9-8-13-12(11)10-15(13,2)3/h12-14,17H,1,6-10H2,2-5H3 |
| InChIKey | UCPAPWSEYWYSAD-UHFFFAOYSA-N |
| Instrument Name | VARIAN UNITY-400 |
| NMR Standard | TMS |
| Solvent | CDCl3 |