| SpectraBase Compound ID | IPVJKvcSZW |
|---|---|
| InChI | InChI=1S/C14H20N2O2/c1-9-14(2,3)11-8-10(18-13(17)15-4)6-7-12(11)16(9)5/h6-9H,1-5H3,(H,15,17) |
| InChIKey | DPIRXJQNTDGZBY-UHFFFAOYSA-N |
| Mol Weight | 248.33 g/mol |
| Molecular Formula | C14H20N2O2 |
| Exact Mass | 248.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54jjGqOgnHc |
|---|---|
| Compound Number | 494 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H20N2O2/c1-9-14(2,3)11-8-10(18-13(17)15-4)6-7-12(11)16(9)5/h6-9H,1-5H3,(H,15,17) |
| InChIKey | DPIRXJQNTDGZBY-UHFFFAOYSA-N |
| Literature Reference | M.SHAMMA,D.M.HINDENLANG C-13 NMR AMINES ALKALOIDS |
| Solvent | Chloroform |