(2Z)-2-butenedioic acid compound with N-[3-(dimethylamino)propyl]-4-hydroxy-2-quinolinecarboxamide (1:1)

SpectraBase Compound ID	I8S9Ep0ntFW
InChI	InChI=1S/C15H19N3O2.C4H4O4/c1-18(2)9-5-8-16-15(20)13-10-14(19)11-6-3-4-7-12(11)17-13;5-3(6)1-2-4(7)8/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,20)(H,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey	YGAJCQKOUJZBNX-BTJKTKAUSA-N Google Search
Mol Weight	389.41 g/mol
Molecular Formula	C19H23N3O6
Exact Mass	389.158685 g/mol

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SpectraBase Spectrum ID	3IcFGTvqwBT
Name	(2Z)-2-butenedioic acid compound with N-[3-(dimethylamino)propyl]-4-hydroxy-2-quinolinecarboxamide (1:1)
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/C15H19N3O2.C4H4O4/c1-18(2)9-5-8-16-15(20)13-10-14(19)11-6-3-4-7-12(11)17-13;5-3(6)1-2-4(7)8/h3-4,6-7,10H,5,8-9H2,1-2H3,(H,16,20)(H,17,19);1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey	YGAJCQKOUJZBNX-BTJKTKAUSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14731
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: 987/00000487; Labnumber: 987/00000487218804; VK_ID: VK-014736
Synonyms	2-butenedioic acid compound with N-[3-(dimethylamino)propyl]-4-hydroxy-2-quinolinecarboxamide (1:1)
Temperature	318 °C