| SpectraBase Compound ID | DXVrTucIqRv |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-3-12-11-21-9-8-14-13-6-4-5-7-16(13)22-18(14)17(21)10-15(12)19(22)20(23)24-2/h3-7,15,17,19H,8-11H2,1-2H3/b12-3+/t15-,17-,19-/m0/s1 |
| InChIKey | NTMOAQDHNZYZMZ-GBNQBNCQSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Ee8PrxvHOM |
|---|---|
| Name | PLEIOCARPAMINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H22N2O2 |
| InChI | InChI=1S/C20H22N2O2/c1-3-12-11-21-9-8-14-13-6-4-5-7-16(13)22-18(14)17(21)10-15(12)19(22)20(23)24-2/h3-7,15,17,19H,8-11H2,1-2H3/b12-3+/t15-,17-,19-/m0/s1 |
| InChIKey | NTMOAQDHNZYZMZ-GBNQBNCQSA-N |
| Literature Reference Author | M.SAUERWEIN,K.SHIMOMURA |
| Literature Reference Citation | PHYTOCHEM.,29,3377(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80225-6 |
| Molecular Weight | 322.407 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26837 |