| SpectraBase Compound ID | GTjS6haSCHk |
|---|---|
| InChI | InChI=1S/C20H33NO2/c1-4-5-6-7-8-9-11-18-12-10-13-19-14-15-20(23-17(3)22)16(2)21(18)19/h7-9,11,16,18-20H,4-6,10,12-15H2,1-3H3/b8-7+,11-9+ |
| InChIKey | QFCXPIZNNLLXTL-MFDVASPDSA-N |
| Mol Weight | 319.5 g/mol |
| Molecular Formula | C20H33NO2 |
| Exact Mass | 319.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8jOTx757LqT |
|---|---|
| Name | 2H-QUINOLIZIN-3-OL, OCTAHYDRO-4-METHYL-6-(1,3-OCTADIENYL)-, ACETATE(ESTER) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H33NO2 |
| InChI | InChI=1S/C20H33NO2/c1-4-5-6-7-8-9-11-18-12-10-13-19-14-15-20(23-17(3)22)16(2)21(18)19/h7-9,11,16,18-20H,4-6,10,12-15H2,1-3H3/b8-7+,11-9+ |
| InChIKey | QFCXPIZNNLLXTL-MFDVASPDSA-N |
| Solvent | CDCl3 |