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

View entire compound with spectra: 1 NMR

2-[(4-tert-butylphenoxy)methyl]-1-propyl-1H-benzimidazole
SpectraBase Compound ID 6ZJCiJjWZyF
InChI InChI=1S/C21H26N2O/c1-5-14-23-19-9-7-6-8-18(19)22-20(23)15-24-17-12-10-16(11-13-17)21(2,3)4/h6-13H,5,14-15H2,1-4H3
InChIKey SXVCIVZYXNRAQE-UHFFFAOYSA-N
Mol Weight 322.45 g/mol
Molecular Formula C21H26N2O
Exact Mass 322.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BUSxsBCLBnX
Name 2-[(4-tert-butylphenoxy)methyl]-1-propyl-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/C21H26N2O/c1-5-14-23-19-9-7-6-8-18(19)22-20(23)15-24-17-12-10-16(11-13-17)21(2,3)4/h6-13H,5,14-15H2,1-4H3
InChIKey SXVCIVZYXNRAQE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2410
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: D02860; Labnumber: Bay2-0019; SBI_ID: SBI-002412
Synonyms 4-tert-butylphenyl (1-propyl-1H-benzimidazol-2-yl)methyl ether
Temperature 303 °C