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2-butyl-1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole

View entire compound with spectra: 1 NMR

2-butyl-1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole
SpectraBase Compound ID DMwZQiTNKgd
InChI InChI=1S/C20H23ClN2O/c1-2-3-9-20-22-18-7-4-5-8-19(18)23(20)14-6-15-24-17-12-10-16(21)11-13-17/h4-5,7-8,10-13H,2-3,6,9,14-15H2,1H3
InChIKey JRBKQNICKFZVQG-UHFFFAOYSA-N
Mol Weight 342.87 g/mol
Molecular Formula C20H23ClN2O
Exact Mass 342.149891 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mlAlluT7s4
Name 2-butyl-1-[3-(4-chlorophenoxy)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/C20H23ClN2O/c1-2-3-9-20-22-18-7-4-5-8-19(18)23(20)14-6-15-24-17-12-10-16(21)11-13-17/h4-5,7-8,10-13H,2-3,6,9,14-15H2,1H3
InChIKey JRBKQNICKFZVQG-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18318
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: D34057; Labnumber: FCI845-0212; SBI_ID: SBI-018321
Synonyms 3-(2-butyl-1H-benzimidazol-1-yl)propyl 4-chlorophenyl ether
Temperature 306 °C