| SpectraBase Compound ID | 7WCZZd0rMIg |
|---|---|
| InChI | InChI=1S/C30H52O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-25,31-32H,9,11-19H2,1-8H3 |
| InChIKey | NLHQJXWYMZLQJY-UHFFFAOYSA-N |
| Mol Weight | 444.7 g/mol |
| Molecular Formula | C30H52O2 |
| Exact Mass | 444.396731 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71tQJUiNZgK |
|---|---|
| Name | DAMMAR-24-EN-3,20-DIOL |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C30H52O2 |
| InChI | InChI=1S/C30H52O2/c1-20(2)10-9-16-30(8,32)22-13-18-28(6)21(22)11-12-24-27(5)17-15-25(31)26(3,4)23(27)14-19-29(24,28)7/h10,21-25,31-32H,9,11-19H2,1-8H3 |
| InChIKey | NLHQJXWYMZLQJY-UHFFFAOYSA-N |
| Instrument Name | JEOL GX-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |