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(5E)-3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5-[4-methoxy-3-(4-morpholinylmethyl)benzylidene]-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one

View entire compound with spectra: 1 NMR

(5E)-3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5-[4-methoxy-3-(4-morpholinylmethyl)benzylidene]-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
SpectraBase Compound ID FG5QrqfyryG
InChI InChI=1S/C22H27N5O3S/c1-3-26-13-17(12-23-26)14-27-21(28)19(24-22(27)31)11-16-4-5-20(29-2)18(10-16)15-25-6-8-30-9-7-25/h4-5,10-13H,3,6-9,14-15H2,1-2H3,(H,24,31)/b19-11+
InChIKey VZILTTYQTNOMMS-YBFXNURJSA-N
Mol Weight 441.55 g/mol
Molecular Formula C22H27N5O3S
Exact Mass 441.183461 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7QvuVjwyhmY
Name (5E)-3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5-[4-methoxy-3-(4-morpholinylmethyl)benzylidene]-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
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/C22H27N5O3S/c1-3-26-13-17(12-23-26)14-27-21(28)19(24-22(27)31)11-16-4-5-20(29-2)18(10-16)15-25-6-8-30-9-7-25/h4-5,10-13H,3,6-9,14-15H2,1-2H3,(H,24,31)/b19-11+
InChIKey VZILTTYQTNOMMS-YBFXNURJSA-N
NMR Offset 17.9117
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_30013
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: 1538857; SBI_ID: SBI-030017
Synonyms 3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5-[4-methoxy-3-(4-morpholinylmethyl)benzylidene]-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
Temperature 303 °C