| SpectraBase Compound ID | 6fqpI9o0ck1 |
|---|---|
| InChI | InChI=1S/C22H26N2O2/c1-15(17-9-3-7-13-21(17)25)23-19-11-5-6-12-20(19)24-16(2)18-10-4-8-14-22(18)26/h3-4,7-10,13-14,19-20,25-26H,5-6,11-12H2,1-2H3/b23-15+,24-16+/t19-,20-/m0/s1 |
| InChIKey | GRCXJNOPXSFZOU-VGMWJOIISA-N |
| Mol Weight | 350.46 g/mol |
| Molecular Formula | C22H26N2O2 |
| Exact Mass | 350.199428 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5KkFj5D8NZ |
|---|---|
| Name | N,N'-(1R,2R)-(-)-1,2-CYCLOHEXYLENE-BIS-(2-HYDROXYACETOPHENONYLIDENEIMINE) |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H26N2O2 |
| InChI | InChI=1S/C22H26N2O2/c1-15(17-9-3-7-13-21(17)25)23-19-11-5-6-12-20(19)24-16(2)18-10-4-8-14-22(18)26/h3-4,7-10,13-14,19-20,25-26H,5-6,11-12H2,1-2H3/b23-15+,24-16+/t19-,20-/m0/s1 |
| InChIKey | GRCXJNOPXSFZOU-VGMWJOIISA-N |
| Literature Reference Author | W.T.GAO,Z.ZHENG |
| Literature Reference Citation | MOLECULES,7,511(2002) |
| Literature Reference DOI | 10.3390/70700511 |
| Molecular Weight | 350.461 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU7729 |