N-(4-ethoxyphenyl)-4-{(2E)-2-[(5-nitro-2-thienyl)methylene]hydrazino}-4-oxobutanamide

SpectraBase Compound ID	2Gt7ci8v9i2
InChI	InChI=1S/C17H18N4O5S/c1-2-26-13-5-3-12(4-6-13)19-15(22)8-9-16(23)20-18-11-14-7-10-17(27-14)21(24)25/h3-7,10-11H,2,8-9H2,1H3,(H,19,22)(H,20,23)/b18-11+
InChIKey	UPPXPXRNVLKMMB-WOJGMQOQSA-N Google Search
Mol Weight	390.41 g/mol
Molecular Formula	C17H18N4O5S
Exact Mass	390.099791 g/mol

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SpectraBase Spectrum ID	4NpFUsmtZIq
Name	N-(4-ethoxyphenyl)-4-{(2E)-2-[(5-nitro-2-thienyl)methylene]hydrazino}-4-oxobutanamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H18N4O5S/c1-2-26-13-5-3-12(4-6-13)19-15(22)8-9-16(23)20-18-11-14-7-10-17(27-14)21(24)25/h3-7,10-11H,2,8-9H2,1H3,(H,19,22)(H,20,23)/b18-11+
InChIKey	UPPXPXRNVLKMMB-WOJGMQOQSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_19990
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: D15429; Labnumber: TUR2K-4045; SBI_ID: SBI-019994
Synonyms	N-(4-ethoxyphenyl)-4-{2-[(5-nitro-2-thienyl)methylene]hydrazino}-4-oxobutanamide
Temperature	308 °C