| SpectraBase Compound ID | 11GuNO9LOaa |
|---|---|
| InChI | InChI=1S/C19H26N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h3-6,13-14,17,20,22H,2,7-12H2,1H3/t13-,14+,17?,18-,19+/m0/s1 |
| InChIKey | HJCHMEIRSLPQPH-PTGUVKCASA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C19H26N2O2 |
| Exact Mass | 314.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1BwSnsXS6Ho |
|---|---|
| Name | EPI-DIHYDROQUINAMINE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26N2O2 |
| InChI | InChI=1S/C19H26N2O2/c1-2-13-12-21-9-7-14(13)11-17(21)19-18(22,8-10-23-19)15-5-3-4-6-16(15)20-19/h3-6,13-14,17,20,22H,2,7-12H2,1H3/t13-,14+,17?,18-,19+/m0/s1 |
| InChIKey | HJCHMEIRSLPQPH-PTGUVKCASA-N |
| Literature Reference Author | M.BRUIX,A.RUMBERO,P.VAZQUEZ |
| Literature Reference Citation | PHYTOCHEM.,33,1257(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85061-U |
| Molecular Weight | 314.428 g/mol |
| Solvent | CDCl3 |