| SpectraBase Compound ID | A6iEWgqNYRn |
|---|---|
| InChI | InChI=1S/C30H38N2O8/c1-15(33)32-19-8-6-5-7-16(19)26(34)40-27-10-9-23(38-3)29-21(27)12-18(24(29)31-14-27)28(35)13-20(37-2)17-11-22(29)30(28,36)25(17)39-4/h5-8,14,17-18,20-25,35-36H,9-13H2,1-4H3,(H,32,33)/t17-,18+,20+,21-,22+,23+,24-,25+,27+,28+,29+,30+/m1/s1 |
| InChIKey | RRFKXYAEMOYAAS-LXTXGLBJSA-N |
| Mol Weight | 554.6 g/mol |
| Molecular Formula | C30H38N2O8 |
| Exact Mass | 554.262816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LAN6Wlj6fDe |
|---|---|
| Name | N-DEETHYL-LAPPACONITINE-IMINE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38N2O8 |
| InChI | InChI=1S/C30H38N2O8/c1-15(33)32-19-8-6-5-7-16(19)26(34)40-27-10-9-23(38-3)29-21(27)12-18(24(29)31-14-27)28(35)13-20(37-2)17-11-22(29)30(28,36)25(17)39-4/h5-8,14,17-18,20-25,35-36H,9-13H2,1-4H3,(H,32,33)/t17-,18+,20+,21-,22+,23+,24-,25+,27+,28+,29+,30+/m1/s1 |
| InChIKey | RRFKXYAEMOYAAS-LXTXGLBJSA-N |
| Literature Reference Author | J.L.WANG,X.L.SHEN,Q.H.CHEN,G.QI,W.WANG,G.QI,W.WANG,F.P.WANG |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,801(2009) |
| Literature Reference DOI | 10.1248/cpb.57.801 |
| Molecular Weight | 554.640 g/mol |
| Sample ID | 2811 |
| Solvent | CDCl3 |