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4-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-ethoxyphenol

View entire compound with spectra: 1 NMR

4-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-ethoxyphenol
SpectraBase Compound ID 2n3BnH8hlXP
InChI InChI=1S/C23H18Cl2N2O2/c1-2-29-20-13-16(7-12-19(20)28)23-26-21(14-3-8-17(24)9-4-14)22(27-23)15-5-10-18(25)11-6-15/h3-13,28H,2H2,1H3,(H,26,27)
InChIKey IPAPWLOORXUQBJ-UHFFFAOYSA-N
Mol Weight 425.32 g/mol
Molecular Formula C23H18Cl2N2O2
Exact Mass 424.074533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PbIC8O2Qo4
Name 4-[4,5-bis(4-chlorophenyl)-1H-imidazol-2-yl]-2-ethoxyphenol
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/C23H18Cl2N2O2/c1-2-29-20-13-16(7-12-19(20)28)23-26-21(14-3-8-17(24)9-4-14)22(27-23)15-5-10-18(25)11-6-15/h3-13,28H,2H2,1H3,(H,26,27)
InChIKey IPAPWLOORXUQBJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_545
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: C34170; Labnumber: KESH-0851; SBI_ID: SBI-000547
Temperature 318 °C