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

SpectraBase Compound ID	EF7dpOL8yo5
InChI	InChI=1S/C17H18N2O6S/c1-4-12-10(3)26-16(15(12)17(21)24-5-2)18-13(20)8-6-11-7-9-14(25-11)19(22)23/h6-9H,4-5H2,1-3H3,(H,18,20)/b8-6+
InChIKey	WEYFBKLGIFQGKS-SOFGYWHQSA-N Google Search
Mol Weight	378.4 g/mol
Molecular Formula	C17H18N2O6S
Exact Mass	378.088557 g/mol

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SpectraBase Spectrum ID	CS9g01KaKAF
Name	ethyl 4-ethyl-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/C17H18N2O6S/c1-4-12-10(3)26-16(15(12)17(21)24-5-2)18-13(20)8-6-11-7-9-14(25-11)19(22)23/h6-9H,4-5H2,1-3H3,(H,18,20)/b8-6+
InChIKey	WEYFBKLGIFQGKS-SOFGYWHQSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2916
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/9136005; Labnumber: BACK_UAM/000734; UZI_ID: UZI-002918
Synonyms	ethyl 4-ethyl-5-methyl-2-{[3-(5-nitro-2-furyl)-2-propenoyl]amino}-3-thiophenecarboxylate
Temperature	308 °C