![3-{[methyl(a-methylphenethyl)amino]methyl}-2-norbornanone](/api/spectrum/7xwoTxChvs4/structure.png?h=300&w=458 "3-{[methyl(a-methylphenethyl)amino]methyl}-2-norbornanone")
| SpectraBase Compound ID | 8bjGl75YrSR |
|---|---|
| InChI | InChI=1S/C18H25NO/c1-13(10-14-6-4-3-5-7-14)19(2)12-17-15-8-9-16(11-15)18(17)20/h3-7,13,15-17H,8-12H2,1-2H3 |
| InChIKey | GSYMIHNIKDTMFJ-UHFFFAOYSA-N |
| Mol Weight | 271.4 g/mol |
| Molecular Formula | C18H25NO |
| Exact Mass | 271.193614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7xwoTxChvs4 |
|---|---|
| Name | 3-{[methyl(a-methylphenethyl)amino]methyl}-2-norbornanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H25NO |
| InChI | InChI=1S/C18H25NO/c1-13(10-14-6-4-3-5-7-14)19(2)12-17-15-8-9-16(11-15)18(17)20/h3-7,13,15-17H,8-12H2,1-2H3 |
| InChIKey | GSYMIHNIKDTMFJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31500M |
| Solvent | CDCl3 |