2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-nitrophenyl)acetamide

SpectraBase Compound ID	3HYjeYZrNcJ
InChI	InChI=1S/C22H22N4O4S2/c27-20(23-15-8-10-17(11-9-15)26(29)30)14-32-22-24-19(13-18-7-4-12-31-18)21(28)25(22)16-5-2-1-3-6-16/h4,7-13,16H,1-3,5-6,14H2,(H,23,27)/b19-13+
InChIKey	RPEOWFQHLUWBDL-CPNJWEJPSA-N Google Search
Mol Weight	470.56 g/mol
Molecular Formula	C22H22N4O4S2
Exact Mass	470.108248 g/mol

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SpectraBase Spectrum ID	D6vwB83M57o
Name	2-{[(4E)-1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-nitrophenyl)acetamide
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/C22H22N4O4S2/c27-20(23-15-8-10-17(11-9-15)26(29)30)14-32-22-24-19(13-18-7-4-12-31-18)21(28)25(22)16-5-2-1-3-6-16/h4,7-13,16H,1-3,5-6,14H2,(H,23,27)/b19-13+
InChIKey	RPEOWFQHLUWBDL-CPNJWEJPSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_11507
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: UZI/1265988; Labnumber: NIV1512; UZI_ID: UZI-011509
Synonyms	2-{[1-cyclohexyl-5-oxo-4-(2-thienylmethylene)-4,5-dihydro-1H-imidazol-2-yl]sulfanyl}-N-(4-nitrophenyl)acetamide
Temperature	308 °C