(2E)-4-[(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)amino]-4-oxo-2-butenoic acid

SpectraBase Compound ID	FBKs1RjM37C
InChI	InChI=1S/C20H18N2O4/c23-18(10-11-19(24)25)21-16-8-9-17-15(13-16)7-4-12-22(17)20(26)14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,21,23)(H,24,25)/b11-10+
InChIKey	HTCTXEKNVTYRDD-ZHACJKMWSA-N Google Search
Mol Weight	350.37 g/mol
Molecular Formula	C20H18N2O4
Exact Mass	350.126657 g/mol

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SpectraBase Spectrum ID	4SyKHqYtUuc
Name	(2E)-4-[(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)amino]-4-oxo-2-butenoic acid
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/C20H18N2O4/c23-18(10-11-19(24)25)21-16-8-9-17-15(13-16)7-4-12-22(17)20(26)14-5-2-1-3-6-14/h1-3,5-6,8-11,13H,4,7,12H2,(H,21,23)(H,24,25)/b11-10+
InChIKey	HTCTXEKNVTYRDD-ZHACJKMWSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4412
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: 120788; Labnumber: RCHR-019; VK_ID: VK-004413
Synonyms	4-[(1-benzoyl-1,2,3,4-tetrahydro-6-quinolinyl)amino]-4-oxo-2-butenoic acid
Temperature	308 °C