| SpectraBase Compound ID | FPcCfGAX8cd |
|---|---|
| InChI | InChI=1S/C17H24N2O2/c1-5-17(16(20)18(6-2)7-3)15(13(4)19(17)21)14-11-9-8-10-12-14/h8-12,15H,5-7H2,1-4H3 |
| InChIKey | HQKRCKIEVVAYJC-UHFFFAOYSA-N |
| Mol Weight | 288.39 g/mol |
| Molecular Formula | C17H24N2O2 |
| Exact Mass | 288.183778 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EhtdEsa8744 |
|---|---|
| Name | Compound-#8H |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H24N2O2 |
| InChI | InChI=1S/C17H24N2O2/c1-5-17(16(20)18(6-2)7-3)15(13(4)19(17)21)14-11-9-8-10-12-14/h8-12,15H,5-7H2,1-4H3 |
| InChIKey | HQKRCKIEVVAYJC-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 |