| SpectraBase Compound ID | 6ckap3qJ8wk |
|---|---|
| InChI | InChI=1S/C29H38N2O4.2ClH/c1-6-21-19(13-24-22-16-27(34-4)25(32-2)14-18(22)7-10-30-24)8-11-31-12-9-20-15-26(33-3)28(35-5)17-23(20)29(21)31;;/h14-17,19,21,29H,6-13H2,1-5H3;2*1H/t19-,21+,29-;;/m0../s1 |
| InChIKey | GFYPLBALWKQULI-ZOHOWNKOSA-N |
| Mol Weight | 551.56 g/mol |
| Molecular Formula | C29H40Cl2N2O4 |
| Exact Mass | 550.236513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8F6ExW7P1E |
|---|---|
| Name | EMETINE-441 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C29H38N2O4.2ClH/c1-6-21-19(13-24-22-16-27(34-4)25(32-2)14-18(22)7-10-30-24)8-11-31-12-9-20-15-26(33-3)28(35-5)17-23(20)29(21)31;;/h14-17,19,21,29H,6-13H2,1-5H3;2*1H/t19-,21+,29-;;/m0../s1 |
| InChIKey | GFYPLBALWKQULI-ZOHOWNKOSA-N |
| Literature Reference | C-13 NMR AMINES ALKALOIDS M.SHAMMA,D.M.HINDENLANG |
| Solvent | Deuterium oxide |