(5Z)-3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5-(3-isobutoxybenzylidene)-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one

SpectraBase Compound ID	Jk6IC3Pd5tk
InChI	InChI=1S/C20H24N4O2S/c1-4-23-11-16(10-21-23)12-24-19(25)18(22-20(24)27)9-15-6-5-7-17(8-15)26-13-14(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,22,27)/b18-9-
InChIKey	TVLFBTRQUURWDV-NVMNQCDNSA-N Google Search
Mol Weight	384.5 g/mol
Molecular Formula	C20H24N4O2S
Exact Mass	384.161997 g/mol

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SpectraBase Spectrum ID	Dz3xSAtxCvK
Name	(5Z)-3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5-(3-isobutoxybenzylidene)-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/C20H24N4O2S/c1-4-23-11-16(10-21-23)12-24-19(25)18(22-20(24)27)9-15-6-5-7-17(8-15)26-13-14(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,22,27)/b18-9-
InChIKey	TVLFBTRQUURWDV-NVMNQCDNSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_30031
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: 1570218; SBI_ID: SBI-030035
Synonyms	3-[(1-ethyl-1H-pyrazol-4-yl)methyl]-5-(3-isobutoxybenzylidene)-2-sulfanyl-3,5-dihydro-4H-imidazol-4-one
Temperature	308 °C