| SpectraBase Compound ID | KlEoq1RmLyl |
|---|---|
| InChI | InChI=1S/C27H35NO2/c1-18(2)20-12-14-22-21(24(20)28-19-10-7-6-8-11-19)13-15-23-26(22,3)16-9-17-27(23,4)25(29)30-5/h6-8,10-12,14,18,23,28H,9,13,15-17H2,1-5H3 |
| InChIKey | YQENRUVYCDNJEW-UHFFFAOYSA-N |
| Mol Weight | 405.6 g/mol |
| Molecular Formula | C27H35NO2 |
| Exact Mass | 405.266779 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5orfLG917W7 |
|---|---|
| Name | METHYL-14-(PHENYL)-AMINODEHYDROABIETATE |
| Compound Number | 22 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H35NO2 |
| InChI | InChI=1S/C27H35NO2/c1-18(2)20-12-14-22-21(24(20)28-19-10-7-6-8-11-19)13-15-23-26(22,3)16-9-17-27(23,4)25(29)30-5/h6-8,10-12,14,18,23,28H,9,13,15-17H2,1-5H3 |
| InChIKey | YQENRUVYCDNJEW-UHFFFAOYSA-N |
| Literature Reference Author | M.A.ESTEVES,N.NARENDER,M.J.MARCELO-CURTO,B.GIGANTE |
| Literature Reference Citation | J.NAT.PROD.,64,761(2001) |
| Literature Reference DOI | 10.1021/np000501y |
| Molecular Weight | 405.580 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI1598 |