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2,2-Dimethyl-1,2-{N,N'-bis[2-hydroxy-3,5-di-tert-butylbenzyl]iminomethyl}cyclopropane

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2,2-Dimethyl-1,2-{N,N'-bis[2-hydroxy-3,5-di-tert-butylbenzyl]iminomethyl}cyclopropane
SpectraBase Compound ID IfZmcsQFX6C
InChI InChI=1S/C37H56N2O2/c1-33(2,3)25-15-23(31(40)27(17-25)35(7,8)9)19-38-21-29-30(37(29,13)14)22-39-20-24-16-26(34(4,5)6)18-28(32(24)41)36(10,11)12/h15-20,29-30,40-41H,21-22H2,1-14H3/b38-19-,39-20+/t29-,30-/m1/s1
InChIKey GMIYYOAUDOTNKS-UDAYOBCLSA-N
Mol Weight 560.9 g/mol
Molecular Formula C37H56N2O2
Exact Mass 560.434179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BnfUoKYcpvO
Name 2,2-Dimethyl-1,2-{N,N'-bis[2-hydroxy-3,5-di-tert-butylbenzyl]iminomethyl}cyclopropane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 560.434179049 u
Formula C37H56N2O2
InChI InChI=1S/C37H56N2O2/c1-33(2,3)25-15-23(31(40)27(17-25)35(7,8)9)19-38-21-29-30(37(29,13)14)22-39-20-24-16-26(34(4,5)6)18-28(32(24)41)36(10,11)12/h15-20,29-30,40-41H,21-22H2,1-14H3/b38-19-,39-20+/t29-,30-/m1/s1
InChIKey GMIYYOAUDOTNKS-UDAYOBCLSA-N
Molecular Weight 560.867 g/mol
SMILES C1([C@](C\N=C\C2=C(C(C(C)(C)C)=CC(=C2)C(C)(C)C)O)([C@]1(C\N=C/C=1C(=C(C(C)(C)C)C=C(C1)C(C)(C)C)O)[H])[H])(C)C