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4H-imidazol-4-one, 3-(3-chloro-4-methoxyphenyl)-3,5-dihydro-5-[[4-(1-methylethoxy)phenyl]methylene]-2-[[1-(4-morpholinylcarbonyl)propyl]thio]-,
SpectraBase Compound ID HN7nH3LNr8O
InChI InChI=1S/C28H32ClN3O5S/c1-5-25(27(34)31-12-14-36-15-13-31)38-28-30-23(16-19-6-9-21(10-7-19)37-18(2)3)26(33)32(28)20-8-11-24(35-4)22(29)17-20/h6-11,16-18,25H,5,12-15H2,1-4H3/b23-16+
InChIKey BDLAYHZFOUZZNI-XQNSMLJCSA-N
Mol Weight 558.1 g/mol
Molecular Formula C28H32ClN3O5S
Exact Mass 557.17512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6lcLyjpF4i4
Name 4H-imidazol-4-one, 3-(3-chloro-4-methoxyphenyl)-3,5-dihydro-5-[[4-(1-methylethoxy)phenyl]methylene]-2-[[1-(4-morpholinylcarbonyl)propyl]thio]-,
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 557.175120011 u
Formula C28H32ClN3O5S
InChI InChI=1S/C28H32ClN3O5S/c1-5-25(27(34)31-12-14-36-15-13-31)38-28-30-23(16-19-6-9-21(10-7-19)37-18(2)3)26(33)32(28)20-8-11-24(35-4)22(29)17-20/h6-11,16-18,25H,5,12-15H2,1-4H3/b23-16+
InChIKey BDLAYHZFOUZZNI-XQNSMLJCSA-N
Molecular Weight 558.093 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4799
Solvent DMSO-d6
Source Vendor ID: NMR/13288545