| SpectraBase Compound ID | 2mzov8jl9ok |
|---|---|
| InChI | InChI=1S/C36H54N2O2/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12/h17-22,29-30,39-40H,13-16H2,1-12H3/b37-21+,38-22+/t29-,30-/m1/s1 |
| InChIKey | FYNXDGNCEBQLGC-LQWPWIHBSA-N |
| Mol Weight | 546.8 g/mol |
| Molecular Formula | C36H54N2O2 |
| Exact Mass | 546.418529 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 10bLnh3eGy4 |
|---|---|
| Name | (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine |
| Source of Sample | Sigma-Aldrich Co. LLC. |
| Catalog Number | 404411 |
| CAS Registry Number | 135616-40-9 |
| Copyright | Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H54N2O2 |
| InChI | InChI=1S/C36H54N2O2/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12/h17-22,29-30,39-40H,13-16H2,1-12H3/b37-21+,38-22+/t29-,30-/m1/s1 |
| InChIKey | FYNXDGNCEBQLGC-LQWPWIHBSA-N |
| Observed nucleus | 13C |
| Purity | 98% |
| Solvent | CDCl3 |
| Source of Spectrum | Sigma-Aldrich Co. LLC. |
| Synonyms | (R,R)-Jacobsen's ligand |
| Wiley ID | SIAL_13CNMR_008849 |