methyl 4-(4-chlorophenyl)-5-methyl-2-{[(2E)-3-(5-nitro-2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate

SpectraBase Compound ID	BPbJIMkxJqJ
InChI	InChI=1S/C20H15ClN2O6S/c1-11-17(12-3-5-13(21)6-4-12)18(20(25)28-2)19(30-11)22-15(24)9-7-14-8-10-16(29-14)23(26)27/h3-10H,1-2H3,(H,22,24)/b9-7+
InChIKey	HYXRHSYJZZYLKU-VQHVLOKHSA-N Google Search
Mol Weight	446.86 g/mol
Molecular Formula	C20H15ClN2O6S
Exact Mass	446.033935 g/mol

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SpectraBase Spectrum ID	C1qwO5MWJ5p
Name	methyl 4-(4-chlorophenyl)-5-methyl-2-{[(2E)-3-(5-nitro-2-furyl)-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/C20H15ClN2O6S/c1-11-17(12-3-5-13(21)6-4-12)18(20(25)28-2)19(30-11)22-15(24)9-7-14-8-10-16(29-14)23(26)27/h3-10H,1-2H3,(H,22,24)/b9-7+
InChIKey	HYXRHSYJZZYLKU-VQHVLOKHSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2959
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/9135378; Labnumber: BACK_UAM/002804; UZI_ID: UZI-002961
Synonyms	methyl 4-(4-chlorophenyl)-5-methyl-2-{[3-(5-nitro-2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature	308 °C