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2-[(4-tert-butylphenoxy)methyl]-1-octyl-1H-benzimidazole

View entire compound with spectra: 1 NMR

2-[(4-tert-butylphenoxy)methyl]-1-octyl-1H-benzimidazole
SpectraBase Compound ID I394yA6ZoQ7
InChI InChI=1S/C26H36N2O/c1-5-6-7-8-9-12-19-28-24-14-11-10-13-23(24)27-25(28)20-29-22-17-15-21(16-18-22)26(2,3)4/h10-11,13-18H,5-9,12,19-20H2,1-4H3
InChIKey RFIXRGFSNMOZCK-UHFFFAOYSA-N
Mol Weight 392.6 g/mol
Molecular Formula C26H36N2O
Exact Mass 392.282764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ac27xvEdqkO
Name 2-[(4-tert-butylphenoxy)methyl]-1-octyl-1H-benzimidazole
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/C26H36N2O/c1-5-6-7-8-9-12-19-28-24-14-11-10-13-23(24)27-25(28)20-29-22-17-15-21(16-18-22)26(2,3)4/h10-11,13-18H,5-9,12,19-20H2,1-4H3
InChIKey RFIXRGFSNMOZCK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2407
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: D02856; Labnumber: Bay2-0005; SBI_ID: SBI-002409
Synonyms 4-tert-butylphenyl (1-octyl-1H-benzimidazol-2-yl)methyl ether
Temperature 303 °C