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

View entire compound with spectra: 1 NMR

2-[(4-tert-butylphenoxy)methyl]-1-heptyl-1H-benzimidazole
SpectraBase Compound ID 6uEnjJtpV9S
InChI InChI=1S/C25H34N2O/c1-5-6-7-8-11-18-27-23-13-10-9-12-22(23)26-24(27)19-28-21-16-14-20(15-17-21)25(2,3)4/h9-10,12-17H,5-8,11,18-19H2,1-4H3
InChIKey LSTYQKLTUJFWGI-UHFFFAOYSA-N
Mol Weight 378.6 g/mol
Molecular Formula C25H34N2O
Exact Mass 378.267114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E3zsZbSdc9M
Name 2-[(4-tert-butylphenoxy)methyl]-1-heptyl-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/C25H34N2O/c1-5-6-7-8-11-18-27-23-13-10-9-12-22(23)26-24(27)19-28-21-16-14-20(15-17-21)25(2,3)4/h9-10,12-17H,5-8,11,18-19H2,1-4H3
InChIKey LSTYQKLTUJFWGI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2408
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: D02857; Labnumber: Bay2-0006; SBI_ID: SBI-002410
Synonyms 4-tert-butylphenyl (1-heptyl-1H-benzimidazol-2-yl)methyl ether
Temperature 303 °C