| SpectraBase Compound ID | A3eUFgjaIco |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-12-13-6-7-15-19(4)9-5-8-18(2,3)16(19)14(21)11-20(15,10-13)17(12)22/h7,13,16-17,22H,1,5-6,8-11H2,2-4H3/t13-,16?,17-,19+,20+/m1/s1 |
| InChIKey | IAZMABZPPXRVDG-GBYAGDBFSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Pkz8tazgIS |
|---|---|
| Name | NARDIIN |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O2 |
| InChI | InChI=1S/C20H28O2/c1-12-13-6-7-15-19(4)9-5-8-18(2,3)16(19)14(21)11-20(15,10-13)17(12)22/h7,13,16-17,22H,1,5-6,8-11H2,2-4H3/t13-,16?,17-,19+,20+/m1/s1 |
| InChIKey | IAZMABZPPXRVDG-GBYAGDBFSA-N |
| Literature Reference Author | F.NAGASHIMA,H.TANAKA,S.TAKAOKA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,41,1129(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00755-5 |
| Molecular Weight | 300.441 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU4268 |