| SpectraBase Compound ID | LSid748YySp |
|---|---|
| InChI | InChI=1S/C17H22N2O2/c1-5-19(6-2)16-12(3)14(13-10-8-7-9-11-13)15(18-16)17(20)21-4/h7-11,18H,5-6H2,1-4H3 |
| InChIKey | WRENQUAOYLCJAK-UHFFFAOYSA-N |
| Mol Weight | 286.37 g/mol |
| Molecular Formula | C17H22N2O2 |
| Exact Mass | 286.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KIMlwI2TpPL |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H22N2O2 |
| InChI | InChI=1S/C17H22N2O2/c1-5-19(6-2)16-12(3)14(13-10-8-7-9-11-13)15(18-16)17(20)21-4/h7-11,18H,5-6H2,1-4H3 |
| InChIKey | WRENQUAOYLCJAK-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |