| SpectraBase Compound ID | 8DMskj8J7Dg |
|---|---|
| InChI | InChI=1S/C30H44O4/c1-25(2)20-10-11-29(6)21(30(20,7)23(32)16-22(25)31)9-8-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-28(18,29)5/h8,19-21H,9-17H2,1-7H3,(H,33,34)/t19-,20?,21?,26+,27+,28+,29?,30?/m1/s1 |
| InChIKey | PDIDXXWPWVWXPU-DYUVAAAISA-N |
| Mol Weight | 468.7 g/mol |
| Molecular Formula | C30H44O4 |
| Exact Mass | 468.32396 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9sLEj5HmpnZ |
|---|---|
| Name | Imberbic-acid-diketone |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H44O4 |
| InChI | InChI=1S/C30H44O4/c1-25(2)20-10-11-29(6)21(30(20,7)23(32)16-22(25)31)9-8-18-19-17-27(4,24(33)34)13-12-26(19,3)14-15-28(18,29)5/h8,19-21H,9-17H2,1-7H3,(H,33,34)/t19-,20?,21?,26+,27+,28+,29?,30?/m1/s1 |
| InChIKey | PDIDXXWPWVWXPU-DYUVAAAISA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Phytochem. 27, 531 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |