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2,6-ditert-butyl-4-{(E)-[(5,6-dimethyl-1H-benzimidazol-1-yl)imino]methyl}phenol
SpectraBase Compound ID 42W93e5T2mJ
InChI InChI=1S/C24H31N3O/c1-15-9-20-21(10-16(15)2)27(14-25-20)26-13-17-11-18(23(3,4)5)22(28)19(12-17)24(6,7)8/h9-14,28H,1-8H3/b26-13+
InChIKey YYKQMCKCXKLUCS-LGJNPRDNSA-N
Mol Weight 377.53 g/mol
Molecular Formula C24H31N3O
Exact Mass 377.246713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EpYZchm7rUl
Name 2,6-ditert-butyl-4-{(E)-[(5,6-dimethyl-1H-benzimidazol-1-yl)imino]methyl}phenol
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H31N3O/c1-15-9-20-21(10-16(15)2)27(14-25-20)26-13-17-11-18(23(3,4)5)22(28)19(12-17)24(6,7)8/h9-14,28H,1-8H3/b26-13+
InChIKey YYKQMCKCXKLUCS-LGJNPRDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7856
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: D48185; Labnumber: RRKUZ-0033; SBI_ID: SBI-007859
Synonyms 2,6-ditert-butyl-4-{[(5,6-dimethyl-1H-benzimidazol-1-yl)imino]methyl}phenol
Temperature 318 °C