For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-[(4-tert-butylphenoxy)methyl]-1-hexyl-1H-benzimidazole
SpectraBase Compound ID CbbHfGnqiq
InChI InChI=1S/C24H32N2O/c1-5-6-7-10-17-26-22-12-9-8-11-21(22)25-23(26)18-27-20-15-13-19(14-16-20)24(2,3)4/h8-9,11-16H,5-7,10,17-18H2,1-4H3
InChIKey UJNWZAVPMJONRE-UHFFFAOYSA-N
Mol Weight 364.5 g/mol
Molecular Formula C24H32N2O
Exact Mass 364.251464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 3S4tFw3GllP
Name 2-[(4-tert-butylphenoxy)methyl]-1-hexyl-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/C24H32N2O/c1-5-6-7-10-17-26-22-12-9-8-11-21(22)25-23(26)18-27-20-15-13-19(14-16-20)24(2,3)4/h8-9,11-16H,5-7,10,17-18H2,1-4H3
InChIKey UJNWZAVPMJONRE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2409
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: D02858; Labnumber: Bay2-0007; SBI_ID: SBI-002411
Synonyms 4-tert-butylphenyl (1-hexyl-1H-benzimidazol-2-yl)methyl ether
Temperature 303 °C