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

*Links on SpectraBase are not permalinks.
2-[(4-tert-butylphenoxy)methyl]-1-(2-phenylethyl)-1H-benzimidazole
SpectraBase Compound ID 17ilqQ5Y9YF
InChI InChI=1S/C26H28N2O/c1-26(2,3)21-13-15-22(16-14-21)29-19-25-27-23-11-7-8-12-24(23)28(25)18-17-20-9-5-4-6-10-20/h4-16H,17-19H2,1-3H3
InChIKey TZCBBERFOKQSMQ-UHFFFAOYSA-N
Mol Weight 384.52 g/mol
Molecular Formula C26H28N2O
Exact Mass 384.220164 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 BdgcaC3K5Tz
Name 2-[(4-tert-butylphenoxy)methyl]-1-(2-phenylethyl)-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/C26H28N2O/c1-26(2,3)21-13-15-22(16-14-21)29-19-25-27-23-11-7-8-12-24(23)28(25)18-17-20-9-5-4-6-10-20/h4-16H,17-19H2,1-3H3
InChIKey TZCBBERFOKQSMQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2411
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: D02861; Labnumber: Bay2-0020; SBI_ID: SBI-002413
Synonyms 4-tert-butylphenyl [1-(2-phenylethyl)-1H-benzimidazol-2-yl]methyl ether
Temperature 303 °C