| SpectraBase Compound ID | KFq0OykI99M |
|---|---|
| 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-PFSVFIBJSA-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 | 4bd6BkK8Bpi |
|---|---|
| Name | XMSBTQBAFRURAK-PFSVFIBJSA-N |
| Compound Number | 5K |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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-PFSVFIBJSA-N |
| Literature Reference Author | J.M.MCINTOSH,P.MISHRA |
| Literature Reference Citation | CAN.J.CHEM.,64,726(1986) |
| Literature Reference DOI | 10.1139/v86-117 |
| Molecular Weight | 319.488 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWGB211 |