(5Z)-1,4-dimethyl-2,6-dioxo-5-{[4-(1-piperidinylsulfonyl)anilino]methylene}-1,2,5,6-tetrahydro-3-pyridinecarbonitrile

SpectraBase Compound ID	4OCm7iLAkaj
InChI	InChI=1S/C20H22N4O4S/c1-14-17(12-21)19(25)23(2)20(26)18(14)13-22-15-6-8-16(9-7-15)29(27,28)24-10-4-3-5-11-24/h6-9,13,22H,3-5,10-11H2,1-2H3/b18-13-
InChIKey	UMHWPJCYVJGBOQ-AQTBWJFISA-N Google Search
Mol Weight	414.48 g/mol
Molecular Formula	C20H22N4O4S
Exact Mass	414.136176 g/mol

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SpectraBase Spectrum ID	JAtsq5l993k
Name	(5Z)-1,4-dimethyl-2,6-dioxo-5-{[4-(1-piperidinylsulfonyl)anilino]methylene}-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
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/C20H22N4O4S/c1-14-17(12-21)19(25)23(2)20(26)18(14)13-22-15-6-8-16(9-7-15)29(27,28)24-10-4-3-5-11-24/h6-9,13,22H,3-5,10-11H2,1-2H3/b18-13-
InChIKey	UMHWPJCYVJGBOQ-AQTBWJFISA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4783
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/6213877; Labnumber: BM-118599; UZI_ID: UZI-004785
Synonyms	1,4-dimethyl-2,6-dioxo-5-{[4-(1-piperidinylsulfonyl)anilino]methylene}-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
Temperature	308 °C