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(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

Compound with spectra: 2 NMR, and 2 FTIR

(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
SpectraBase Compound ID BrJwsCoFDLL
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-/m0/s1
InChIKey FYNXDGNCEBQLGC-GTHUDTLPSA-N
Mol Weight 546.8 g/mol
Molecular Formula C36H54N2O2
Exact Mass 546.418529 g/mol
Enantiomer InChIKey FYNXDGNCEBQLGC-LQWPWIHBSA-N

View Spectrum of (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

ATR-IR Spectrum
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich
Catalog Number 404438

View Spectrum of (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

13C NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 404438
Solvent CDCl3

View Spectrum of (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

1H NMR Spectrum
Copyright Copyright © 2021-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Sigma-Aldrich Co. LLC.
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 404438
Solvent CDCl3

View Spectrum of (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine

FTIR Spectrum
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Aldrich
Source of Spectrum Sigma-Aldrich Co. LLC.
Catalog Number 404438
Technique Mull
  • (S,S)-Jacobsen's ligand
  • (1S,2S)-1,2-Bis(3,5-di-tert-butylsalicylideneamino)cyclohexane
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
2,4-Di-tert-butyl-6-(N-{2-[(E)-[(3,5-di-tert-butyl-2-hydroxyphenyl)methylidene]amino]cyclohexyl}carboximidoyl)phenol
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-trans-cyclopentane-1,2-diamine
(R,R)-(-)-N,N'-BIS-[3-METHYL-5-(PYRIDINIUM-1-YLMETHYL)-SALICYLIDENE]-1,2-CYCLOHEXANEDIAMINE-DIBROMIDE
2,2-Dimethyl-N,N'-bis[2-hydroxy-3,5-di-tert-butylbenzyl]cyclopropane-1,3-diimine
N,N'-DIBENZYL-N,N'-BIS-[(3,5-DI-TERT.-BUTYL-2-HYDROXYPHENYL)-METHYLENE]-1,2-DIAMINOETHANE
Phenol, 2,6-bis(1,1-dimethylethyl)-4-[1-[(3-fluoro-4-methoxyphenyl)amino]-1-methylethyl]-
TRANS-N-(2-HYDROXYNAPHTHYLIDENE)-N'-(SALICYLIDENE)-CYCLOHEXANEDIAMINE;NON-DEUTERATED_SPECIES
(S)-2,4-DI-TERT.-BUTYL-6-(1-(PYRIDIN-2-YL)-ETHYLAMINO)-METHYLPHENOL
3',5'-DI-tert-BUTYL-2'-METHOXYPROPIOPHENONE
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