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

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(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

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 4PoaZ5lHQkG
Name (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
Source of Sample Aldrich
Catalog Number 404438
CAS Registry Number 135616-36-3
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 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-/m0/s1
InChIKey FYNXDGNCEBQLGC-GTHUDTLPSA-N
Purity 98%
Synonyms (S,S)-Jacobsen's ligand (1S,2S)-1,2-Bis(3,5-di-tert-butylsalicylideneamino)cyclohexane
Wiley ID SIAL_ATR-IR_018587