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(2Z)-2-{[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]imino}-3-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(2Z)-2-{[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]imino}-3-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1,3-thiazolidin-4-one
SpectraBase Compound ID BpGoOXk4qU8
InChI InChI=1S/C23H28N6OS/c1-6-27-11-20(16(3)25-27)12-28-21(30)14-31-23(28)24-22-17(4)26-29(18(22)5)13-19-10-8-7-9-15(19)2/h7-11H,6,12-14H2,1-5H3/b24-23-
InChIKey OSSLDEOWNVQMHN-VHXPQNKSSA-N
Mol Weight 436.58 g/mol
Molecular Formula C23H28N6OS
Exact Mass 436.204531 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJASFfCxrNd
Name (2Z)-2-{[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]imino}-3-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1,3-thiazolidin-4-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H28N6OS/c1-6-27-11-20(16(3)25-27)12-28-21(30)14-31-23(28)24-22-17(4)26-29(18(22)5)13-19-10-8-7-9-15(19)2/h7-11H,6,12-14H2,1-5H3/b24-23-
InChIKey OSSLDEOWNVQMHN-VHXPQNKSSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30925
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: 1728079; SBI_ID: SBI-030929
Synonyms 2-{[3,5-dimethyl-1-(2-methylbenzyl)-1H-pyrazol-4-yl]imino}-3-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-1,3-thiazolidin-4-one
Temperature 306 °C