| SpectraBase Compound ID | FdUR0Rwp6dJ |
|---|---|
| InChI | InChI=1S/C32H50O5/c1-19-11-16-31(26(34)36-7)17-18-32(27(35)37-8)21(25(31)20(19)2)9-10-23-29(5)14-13-24(33)28(3,4)22(29)12-15-30(23,32)6/h9,19-20,22-25,33H,10-18H2,1-8H3/t19-,20-,22?,23-,24?,25-,29?,30+,31-,32-/m1/s1 |
| InChIKey | KYBBLRBJABRIJC-WEWYZXQWSA-N |
| Mol Weight | 514.7 g/mol |
| Molecular Formula | C32H50O5 |
| Exact Mass | 514.365825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZCrvYL7Klc |
|---|---|
| Name | Dimethyl-quinovate |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H50O5 |
| InChI | InChI=1S/C32H50O5/c1-19-11-16-31(26(34)36-7)17-18-32(27(35)37-8)21(25(31)20(19)2)9-10-23-29(5)14-13-24(33)28(3,4)22(29)12-15-30(23,32)6/h9,19-20,22-25,33H,10-18H2,1-8H3/t19-,20-,22?,23-,24?,25-,29?,30+,31-,32-/m1/s1 |
| InChIKey | KYBBLRBJABRIJC-WEWYZXQWSA-N |
| Instrument Name | SF = 100 MHz |
| Literature Reference | Phytochem. 26, 225 (1987). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |