| SpectraBase Compound ID | 6k7qbG721rB |
|---|---|
| InChI | InChI=1S/C20H33NO2/c1-9-13(2)16(17(22)23-18(3,4)5)21-15-12-14-10-11-20(15,8)19(14,6)7/h9,13-14,16H,1,10-12H2,2-8H3/b21-15-/t13?,14-,16?,20+/m1/s1 |
| InChIKey | XMSBTQBAFRURAK-JWRQZUBVSA-N |
| Mol Weight | 319.5 g/mol |
| Molecular Formula | C20H33NO2 |
| Exact Mass | 319.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9GHCB8AOnYX |
|---|---|
| Name | Compound-#5K |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H33NO2 |
| InChI | InChI=1S/C20H33NO2/c1-9-13(2)16(17(22)23-18(3,4)5)21-15-12-14-10-11-20(15,8)19(14,6)7/h9,13-14,16H,1,10-12H2,2-8H3/b21-15-/t13?,14-,16?,20+/m1/s1 |
| InChIKey | XMSBTQBAFRURAK-JWRQZUBVSA-N |
| Instrument Name | SF = 300 MHz |
| Literature Reference | Can. J. Chem. 64, 726 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |