| SpectraBase Compound ID | 5HWXIjAoEDB |
|---|---|
| InChI | InChI=1S/C35H54O6/c1-21(36)40-27-19-28(41-22(2)37)35(9)25(30(27,3)4)13-14-34(8)26(35)12-11-23-24-20-32(6,29(38)39-10)16-15-31(24,5)17-18-33(23,34)7/h11,24-28H,12-20H2,1-10H3/t24-,25?,26?,27?,28?,31+,32+,33+,34?,35?/m1/s1 |
| InChIKey | KFFVRJTZZJURLI-VQUPSUPRSA-N |
| Mol Weight | 570.8 g/mol |
| Molecular Formula | C35H54O6 |
| Exact Mass | 570.392039 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8mzNvEKPX7O |
|---|---|
| Name | Methyl-imberbate, diacetate |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C35H54O6 |
| InChI | InChI=1S/C35H54O6/c1-21(36)40-27-19-28(41-22(2)37)35(9)25(30(27,3)4)13-14-34(8)26(35)12-11-23-24-20-32(6,29(38)39-10)16-15-31(24,5)17-18-33(23,34)7/h11,24-28H,12-20H2,1-10H3/t24-,25?,26?,27?,28?,31+,32+,33+,34?,35?/m1/s1 |
| InChIKey | KFFVRJTZZJURLI-VQUPSUPRSA-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 |