| SpectraBase Compound ID | 8Y6scV8fGNh |
|---|---|
| InChI | InChI=1S/C17H28O/c1-3-5-7-8-9-10-11-12-14-16-17(18)15-13-6-4-2/h3,6,11-14,16-18H,1,4-5,7-10,15H2,2H3/b12-11-,13-6-,16-14+ |
| InChIKey | VGLGLCFUSXLBSJ-ZXGINOSKSA-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 | 576XMcrHy7z |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O |
| InChI | InChI=1S/C17H28O/c1-3-5-7-8-9-10-11-12-14-16-17(18)15-13-6-4-2/h3,6,11-14,16-18H,1,4-5,7-10,15H2,2H3/b12-11-,13-6-,16-14+ |
| InChIKey | VGLGLCFUSXLBSJ-ZXGINOSKSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |