| SpectraBase Compound ID | KZ00GML5mfY |
|---|---|
| InChI | InChI=1S/C20H21NO6.ClH/c1-21-7-6-11-9-15(22)16(23)10-13(11)14(21)8-12-4-5-17(26-2)19(27-3)18(12)20(24)25;/h4-5,9-10H,6-8H2,1-3H3,(H2,23,24,25);1H |
| InChIKey | IRMMMGNLHNATCA-UHFFFAOYSA-N |
| Mol Weight | 407.85 g/mol |
| Molecular Formula | C20H22ClNO6 |
| Exact Mass | 407.113565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DQ8PBcmAvIX |
|---|---|
| Name | LEPTOPININE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H22ClNO6 |
| InChI | InChI=1S/C20H21NO6.ClH/c1-21-7-6-11-9-15(22)16(23)10-13(11)14(21)8-12-4-5-17(26-2)19(27-3)18(12)20(24)25;/h4-5,9-10H,6-8H2,1-3H3,(H2,23,24,25);1H |
| InChIKey | IRMMMGNLHNATCA-UHFFFAOYSA-N |
| Literature Reference Author | Y.ZHOU,G.ZHANG,B.LI |
| Literature Reference Citation | PHYTOCHEM.,50,339(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00525-1 |
| Molecular Weight | 407.851 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN11238 |