| SpectraBase Compound ID | 8epAKDRYGOg |
|---|---|
| InChI | InChI=1S/C16H29NO/c1-13-10-11-15(17-12-6-9-16(13)17)8-5-3-4-7-14(2)18/h4,7,13-16,18H,3,5-6,8-12H2,1-2H3/b7-4- |
| InChIKey | OVCNLQUMMGZZFV-DAXSKMNVSA-N |
| Mol Weight | 251.41 g/mol |
| Molecular Formula | C16H29NO |
| Exact Mass | 251.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Hnp9oabHXD |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H29NO |
| InChI | InChI=1S/C16H29NO/c1-13-10-11-15(17-12-6-9-16(13)17)8-5-3-4-7-14(2)18/h4,7,13-16,18H,3,5-6,8-12H2,1-2H3/b7-4- |
| InChIKey | OVCNLQUMMGZZFV-DAXSKMNVSA-N |
| Solvent | CDCl3 |