| SpectraBase Compound ID | DcauBfEMx7X |
|---|---|
| InChI | InChI=1S/C20H21NO3/c1-10(22)15-17-19(24-11(2)21-17)16-12-6-5-9-20(3,4)14(12)8-7-13(16)18(15)23/h7-8,23H,5-6,9H2,1-4H3 |
| InChIKey | YBVYUDQHVNAUQD-UHFFFAOYSA-N |
| Mol Weight | 323.39 g/mol |
| Molecular Formula | C20H21NO3 |
| Exact Mass | 323.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3Sm1XrIpgiW |
|---|---|
| Name | SALVIAMINE_E |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H21NO3 |
| InChI | InChI=1S/C20H21NO3/c1-10(22)15-17-19(24-11(2)21-17)16-12-6-5-9-20(3,4)14(12)8-7-13(16)18(15)23/h7-8,23H,5-6,9H2,1-4H3 |
| InChIKey | YBVYUDQHVNAUQD-UHFFFAOYSA-N |
| Literature Reference Author | F.W.LIN,A.G.DAMU,T.S.WU |
| Literature Reference Citation | J.NAT.PROD.,69,93(2006) |
| Literature Reference DOI | 10.1021/np050368f |
| Molecular Weight | 323.392 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ16585 |