| SpectraBase Compound ID | G1C2dREdN3r |
|---|---|
| InChI | InChI=1S/C19H20N2O2/c1-14-17(15-10-6-4-7-11-15)19(21(14)23,18(22)20(2)3)16-12-8-5-9-13-16/h4-13,17H,1-3H3 |
| InChIKey | DYVHEWQLODFEKJ-UHFFFAOYSA-N |
| Mol Weight | 308.38 g/mol |
| Molecular Formula | C19H20N2O2 |
| Exact Mass | 308.152478 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L01tUXoonkl |
|---|---|
| Name | Compound-#8I |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C19H20N2O2 |
| InChI | InChI=1S/C19H20N2O2/c1-14-17(15-10-6-4-7-11-15)19(21(14)23,18(22)20(2)3)16-12-8-5-9-13-16/h4-13,17H,1-3H3 |
| InChIKey | DYVHEWQLODFEKJ-UHFFFAOYSA-N |
| Instrument Name | SF = 080 MHz |
| Literature Reference | Rec. Trav. Chim. Pays-Bas 107, 27 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |