| SpectraBase Compound ID | BDunr7J37Jg |
|---|---|
| InChI | InChI=1S/C19H19NO3/c1-10(21)14-16-18(23-9-20-16)15-11-5-4-8-19(2,3)13(11)7-6-12(15)17(14)22/h6-7,9,22H,4-5,8H2,1-3H3 |
| InChIKey | PFWZZLBGBKUQMP-UHFFFAOYSA-N |
| Mol Weight | 309.37 g/mol |
| Molecular Formula | C19H19NO3 |
| Exact Mass | 309.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JgkMa7BOins |
|---|---|
| Name | SALVIAMINE_F |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H19NO3 |
| InChI | InChI=1S/C19H19NO3/c1-10(21)14-16-18(23-9-20-16)15-11-5-4-8-19(2,3)13(11)7-6-12(15)17(14)22/h6-7,9,22H,4-5,8H2,1-3H3 |
| InChIKey | PFWZZLBGBKUQMP-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 | 309.365 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ16586 |