| SpectraBase Compound ID | 6BilDbn88pf |
|---|---|
| InChI | InChI=1S/C17H20N2O/c1-19(2)17(20)16-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)18-16/h3-5,8-9,18H,6-7,10-11H2,1-2H3 |
| InChIKey | DZBGKCQDBAKBIV-UHFFFAOYSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C17H20N2O |
| Exact Mass | 268.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7HOhsTkZPNl |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H20N2O |
| InChI | InChI=1S/C17H20N2O/c1-19(2)17(20)16-15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)18-16/h3-5,8-9,18H,6-7,10-11H2,1-2H3 |
| InChIKey | DZBGKCQDBAKBIV-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |