| SpectraBase Compound ID | Dxpddv3TdV9 |
|---|---|
| InChI | InChI=1S/C19H26O5/c1-7-19(6)8-13-14(12(5)18(22)23-13)16(15(19)11(4)9-20)24-17(21)10(2)3/h7,10,13-16,20H,1,4-5,8-9H2,2-3,6H3/t13-,14-,15-,16+,19-/m1/s1 |
| InChIKey | TUHXYCBZEXDBTB-GMKVZWAMSA-N |
| Mol Weight | 334.41 g/mol |
| Molecular Formula | C19H26O5 |
| Exact Mass | 334.178024 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQVfR5HsgeW |
|---|---|
| Name | ZEMPAOLIN A |
| Compound Number | 1800 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H26O5/c1-7-19(6)8-13-14(12(5)18(22)23-13)16(15(19)11(4)9-20)24-17(21)10(2)3/h7,10,13-16,20H,1,4-5,8-9H2,2-3,6H3/t13-,14-,15-,16+,19-/m1/s1 |
| InChIKey | TUHXYCBZEXDBTB-GMKVZWAMSA-N |
| Literature Reference | NO.AUTHOR.AVAILABLE ANNUAL REPORTS,NMR,30 |
| Solvent | Chloroform |