| SpectraBase Compound ID | J41qg7L1siB |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13-14,18H,6,8,10-12H2,1-5H3/t18-,20-,21-/m1/s1 |
| InChIKey | PGZCJOPTDHWYES-HMXCVIKNSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4umrUsyjamS |
|---|---|
| Name | (4R)-(4alpha, 5alpha, 10beta)-13-isopropylpodocarpa-8,11,13-trien-15-oic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H30O2 |
| InChI | InChI=1S/C21H30O2/c1-14(2)15-7-9-17-16(13-15)8-10-18-20(17,3)11-6-12-21(18,4)19(22)23-5/h7,9,13-14,18H,6,8,10-12H2,1-5H3/t18-,20-,21-/m1/s1 |
| InChIKey | PGZCJOPTDHWYES-HMXCVIKNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43476M |
| Solvent | CDCl3 |