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3-[5-phenyl-4-(2-thienyl)-1H-imidazol-2-yl]phenol

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3-[5-phenyl-4-(2-thienyl)-1H-imidazol-2-yl]phenol
SpectraBase Compound ID 3BoCyWB7p6r
InChI InChI=1S/C19H14N2OS/c22-15-9-4-8-14(12-15)19-20-17(13-6-2-1-3-7-13)18(21-19)16-10-5-11-23-16/h1-12,22H,(H,20,21)
InChIKey BUKWBSSEHYXHML-UHFFFAOYSA-N
Mol Weight 318.39 g/mol
Molecular Formula C19H14N2OS
Exact Mass 318.082684 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1AoANeQh5A
Name 3-[5-phenyl-4-(2-thienyl)-1H-imidazol-2-yl]phenol
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/C19H14N2OS/c22-15-9-4-8-14(12-15)19-20-17(13-6-2-1-3-7-13)18(21-19)16-10-5-11-23-16/h1-12,22H,(H,20,21)
InChIKey BUKWBSSEHYXHML-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_551
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: C34193; Labnumber: KESH-1320; SBI_ID: SBI-000553
Temperature 318 °C