| SpectraBase Compound ID | 1EMwpB5Kq5A |
|---|---|
| InChI | InChI=1S/C17H23ClN2O2/c1-5-14-15(12-8-10-13(18)11-9-12)17(4,20(14)22)16(21)19(6-2)7-3/h8-11,15H,5-7H2,1-4H3 |
| InChIKey | FXGVXIVNRPEBBM-UHFFFAOYSA-N |
| Mol Weight | 322.84 g/mol |
| Molecular Formula | C17H23ClN2O2 |
| Exact Mass | 322.144806 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 719epGKr1AM |
|---|---|
| Name | Compound-#8P |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H23ClN2O2 |
| InChI | InChI=1S/C17H23ClN2O2/c1-5-14-15(12-8-10-13(18)11-9-12)17(4,20(14)22)16(21)19(6-2)7-3/h8-11,15H,5-7H2,1-4H3 |
| InChIKey | FXGVXIVNRPEBBM-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 |