(2E)-3-(3,4-dimethoxyphenyl)-N-[3-nitro-5-(2-pyridinylsulfanyl)phenyl]-2-propenamide

SpectraBase Compound ID	K0KFI1P1KFA
InChI	InChI=1S/C22H19N3O5S/c1-29-19-8-6-15(11-20(19)30-2)7-9-21(26)24-16-12-17(25(27)28)14-18(13-16)31-22-5-3-4-10-23-22/h3-14H,1-2H3,(H,24,26)/b9-7+
InChIKey	FKDLMUHUJVTKRK-VQHVLOKHSA-N Google Search
Mol Weight	437.47 g/mol
Molecular Formula	C22H19N3O5S
Exact Mass	437.104542 g/mol

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SpectraBase Spectrum ID	1vDdQAADSh3
Name	(2E)-3-(3,4-dimethoxyphenyl)-N-[3-nitro-5-(2-pyridinylsulfanyl)phenyl]-2-propenamide
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/C22H19N3O5S/c1-29-19-8-6-15(11-20(19)30-2)7-9-21(26)24-16-12-17(25(27)28)14-18(13-16)31-22-5-3-4-10-23-22/h3-14H,1-2H3,(H,24,26)/b9-7+
InChIKey	FKDLMUHUJVTKRK-VQHVLOKHSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4208
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/9134498; Labnumber: BAM_UACK/006308; UZI_ID: UZI-004210
Synonyms	3-(3,4-dimethoxyphenyl)-N-[3-nitro-5-(2-pyridinylsulfanyl)phenyl]-2-propenamide
Temperature	318 °C