| SpectraBase Compound ID | IE7bV4PHqNF |
|---|---|
| InChI | InChI=1S/C19H32O4/c1-13(2)14-7-8-15(20)6-5-10-19(4)17(23-19)16(21)12-18(3,22)11-9-14/h9,11,13-14,16-17,21-22H,5-8,10,12H2,1-4H3/b11-9+ |
| InChIKey | BBOSFUVBBQZGKP-PKNBQFBNSA-N |
| Mol Weight | 324.5 g/mol |
| Molecular Formula | C19H32O4 |
| Exact Mass | 324.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AbvkIJxXq1H |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H32O4 |
| InChI | InChI=1S/C19H32O4/c1-13(2)14-7-8-15(20)6-5-10-19(4)17(23-19)16(21)12-18(3,22)11-9-14/h9,11,13-14,16-17,21-22H,5-8,10,12H2,1-4H3/b11-9+ |
| InChIKey | BBOSFUVBBQZGKP-PKNBQFBNSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |