methyl 4-(3-methylphenyl)-2-{[(2E)-3-(4-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate

SpectraBase Compound ID	KumYmGN9rY7
InChI	InChI=1S/C22H18N2O5S/c1-14-4-3-5-16(12-14)18-13-30-21(20(18)22(26)29-2)23-19(25)11-8-15-6-9-17(10-7-15)24(27)28/h3-13H,1-2H3,(H,23,25)/b11-8+
InChIKey	RYZFIIWGTAMQIQ-DHZHZOJOSA-N Google Search
Mol Weight	422.46 g/mol
Molecular Formula	C22H18N2O5S
Exact Mass	422.093643 g/mol

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SpectraBase Spectrum ID	34v38whhPkk
Name	methyl 4-(3-methylphenyl)-2-{[(2E)-3-(4-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
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/C22H18N2O5S/c1-14-4-3-5-16(12-14)18-13-30-21(20(18)22(26)29-2)23-19(25)11-8-15-6-9-17(10-7-15)24(27)28/h3-13H,1-2H3,(H,23,25)/b11-8+
InChIKey	RYZFIIWGTAMQIQ-DHZHZOJOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_20063
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/9139488; Labnumber: U_AM_ACK/026629; UZI_ID: UZI-020071
Synonyms	methyl 4-(3-methylphenyl)-2-{[3-(4-nitrophenyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature	318 °C