| SpectraBase Compound ID | D1T1PNSyrY9 |
|---|---|
| InChI | InChI=1S/C17H24N2O2/c1-5-14-15(13-11-9-8-10-12-13)17(4,19(14)21)16(20)18(6-2)7-3/h8-12,15H,5-7H2,1-4H3 |
| InChIKey | AXLHQAHYQZOJRH-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 | KvOUaDepmwV |
|---|---|
| Name | Compound-#8N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H24N2O2 |
| InChI | InChI=1S/C17H24N2O2/c1-5-14-15(13-11-9-8-10-12-13)17(4,19(14)21)16(20)18(6-2)7-3/h8-12,15H,5-7H2,1-4H3 |
| InChIKey | AXLHQAHYQZOJRH-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 |