N-{(Z)-1-{[(1,1-dioxidotetrahydro-3-thienyl)amino]carbonyl}-2-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]ethenyl}benzamide

SpectraBase Compound ID	KHj9omPsQxI
InChI	InChI=1S/C27H24N4O4S2/c32-26(19-8-3-1-4-9-19)29-23(27(33)28-21-13-15-37(34,35)18-21)16-20-17-31(22-10-5-2-6-11-22)30-25(20)24-12-7-14-36-24/h1-12,14,16-17,21H,13,15,18H2,(H,28,33)(H,29,32)/b23-16-
InChIKey	QQRXRTMTEJSDPN-KQWNVCNZSA-N Google Search
Mol Weight	532.63 g/mol
Molecular Formula	C27H24N4O4S2
Exact Mass	532.123898 g/mol

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SpectraBase Spectrum ID	2p4lc3K2QN
Name	N-{(Z)-1-{[(1,1-dioxidotetrahydro-3-thienyl)amino]carbonyl}-2-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]ethenyl}benzamide
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/C27H24N4O4S2/c32-26(19-8-3-1-4-9-19)29-23(27(33)28-21-13-15-37(34,35)18-21)16-20-17-31(22-10-5-2-6-11-22)30-25(20)24-12-7-14-36-24/h1-12,14,16-17,21H,13,15,18H2,(H,28,33)(H,29,32)/b23-16-
InChIKey	QQRXRTMTEJSDPN-KQWNVCNZSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_10852
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: 142212; Labnumber: EX00133368; VK_ID: VK-010856
Synonyms	N-{1-{[(1,1-dioxidotetrahydro-3-thienyl)amino]carbonyl}-2-[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]ethenyl}benzamide
Temperature	308 °C