| SpectraBase Compound ID | 4lL3efIhs2h |
|---|---|
| InChI | InChI=1S/C19H13NO2/c1-10-4-3-5-13-12(10)6-7-14-16(13)19-17(20-9-22-19)15-11(2)8-21-18(14)15/h3-9H,1-2H3 |
| InChIKey | CIDLIYAUXISOKE-UHFFFAOYSA-N |
| Mol Weight | 287.32 g/mol |
| Molecular Formula | C19H13NO2 |
| Exact Mass | 287.094629 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQfK9Gz5mVZ |
|---|---|
| Name | SALVIAMINE_A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H13NO2 |
| InChI | InChI=1S/C19H13NO2/c1-10-4-3-5-13-12(10)6-7-14-16(13)19-17(20-9-22-19)15-11(2)8-21-18(14)15/h3-9H,1-2H3 |
| InChIKey | CIDLIYAUXISOKE-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 | 287.318 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ16581 |