| SpectraBase Compound ID | DYQyqEKQdOQ |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-13(2)15-11-14-7-8-18-20(3,4)9-6-10-21(18,19(22)23)16(14)12-17(15)24-5/h11-13,18H,6-10H2,1-5H3,(H,22,23)/t18-,21-/m0/s1 |
| InChIKey | JIBLKUQZATYEIK-RXVVDRJESA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3GXyjqTOJw3 |
|---|---|
| Name | O-METHYL-PISIFERIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O3 |
| InChI | InChI=1S/C21H30O3/c1-13(2)15-11-14-7-8-18-20(3,4)9-6-10-21(18,19(22)23)16(14)12-17(15)24-5/h11-13,18H,6-10H2,1-5H3,(H,22,23)/t18-,21-/m0/s1 |
| InChIKey | JIBLKUQZATYEIK-RXVVDRJESA-N |
| Literature Reference Author | K.KOBAYASHI,C.NISHINO |
| Literature Reference Citation | AGR.BIOL.CHEM.,50,2405(1986) |
| Literature Reference DOI | 10.1271/bbb1961.50.2405 |
| Molecular Weight | 330.467 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWIR8256 |