| SpectraBase Compound ID | LRTO4mVmJaQ |
|---|---|
| InChI | InChI=1S/C24H36O4/c1-14-17-8-10-23(7)13-21(4,5)19-9-11-22(6,24(17,19)23)12-18(27-15(2)25)20(14)28-16(3)26/h8,14,18-20H,9-13H2,1-7H3/t14-,18?,19?,20-,22+,23?,24?/m0/s1 |
| InChIKey | QQHORSWZODSHKB-GDRVBEJKSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C24H36O4 |
| Exact Mass | 388.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3X4lWlHG1p |
|---|---|
| Name | 13.alpha.-Acetyl-lauren-1-en-14.beta.-yl-acetate |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H36O4 |
| InChI | InChI=1S/C24H36O4/c1-14-17-8-10-23(7)13-21(4,5)19-9-11-22(6,24(17,19)23)12-18(27-15(2)25)20(14)28-16(3)26/h8,14,18-20H,9-13H2,1-7H3/t14-,18?,19?,20-,22+,23?,24?/m0/s1 |
| InChIKey | QQHORSWZODSHKB-GDRVBEJKSA-N |
| Instrument Name | SF = 060 MHz |
| Literature Reference | Austr. J. Chem. 33, 1589 (1980). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |