| SpectraBase Compound ID | 27ruioYd4pf |
|---|---|
| InChI | InChI=1S/C28H36N2O4.2ClH/c1-17-18(12-23-21-15-26(33-4)24(31-2)13-19(21)6-9-29-23)7-10-30-11-8-20-14-25(32-3)27(34-5)16-22(20)28(17)30;;/h13-18,28H,6-12H2,1-5H3;2*1H/t17-,18-,28-;;/m0../s1 |
| InChIKey | SNZIYLOYQXTUPM-YRGBPPSBSA-N |
| Mol Weight | 537.53 g/mol |
| Molecular Formula | C28H38Cl2N2O4 |
| Exact Mass | 536.220863 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1eXtQw1NbdQ |
|---|---|
| Name | EMETINE-439 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C28H36N2O4.2ClH/c1-17-18(12-23-21-15-26(33-4)24(31-2)13-19(21)6-9-29-23)7-10-30-11-8-20-14-25(32-3)27(34-5)16-22(20)28(17)30;;/h13-18,28H,6-12H2,1-5H3;2*1H/t17-,18-,28-;;/m0../s1 |
| InChIKey | SNZIYLOYQXTUPM-YRGBPPSBSA-N |
| Literature Reference | M.SHAMMA,D.M.HINDENLANG C-13 NMR AMINES ALKALOIDS |
| Solvent | Deuterium oxide |