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(4-chlorophenyl)[1-hydroxy-2,5-dimethyl-3-oxido-4-(2-thienyl)-2,5-dihydro-1H-imidazol-2-yl]methanone
SpectraBase Compound ID F4dVwyUDbaB
InChI InChI=1S/C16H15ClN2O3S/c1-10-14(13-4-3-9-23-13)19(22)16(2,18(10)21)15(20)11-5-7-12(17)8-6-11/h3-10,21H,1-2H3
InChIKey WVPQFNVQEYGTEQ-UHFFFAOYSA-N
Mol Weight 350.82 g/mol
Molecular Formula C16H15ClN2O3S
Exact Mass 350.049191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dp4TRRo3e05
Name (4-chlorophenyl)[1-hydroxy-2,5-dimethyl-3-oxido-4-(2-thienyl)-2,5-dihydro-1H-imidazol-2-yl]methanone
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/C16H15ClN2O3S/c1-10-14(13-4-3-9-23-13)19(22)16(2,18(10)21)15(20)11-5-7-12(17)8-6-11/h3-10,21H,1-2H3
InChIKey WVPQFNVQEYGTEQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12184
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: D59786; Labnumber: RNOP4-0590; SBI_ID: SBI-012187
Temperature 315 °C