2-(1,3-benzodioxol-5-yl)-N-[3-(1H-imidazol-1-yl)propyl]-4-quinolinecarboxamide

SpectraBase Compound ID	L2ajUtJIIYw
InChI	InChI=1S/C23H20N4O3/c28-23(25-8-3-10-27-11-9-24-14-27)18-13-20(26-19-5-2-1-4-17(18)19)16-6-7-21-22(12-16)30-15-29-21/h1-2,4-7,9,11-14H,3,8,10,15H2,(H,25,28)
InChIKey	JWSPBCPJEANNIZ-UHFFFAOYSA-N Google Search
Mol Weight	400.44 g/mol
Molecular Formula	C23H20N4O3
Exact Mass	400.153541 g/mol

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SpectraBase Spectrum ID	JuAvkTHQmBd
Name	2-(1,3-benzodioxol-5-yl)-N-[3-(1H-imidazol-1-yl)propyl]-4-quinolinecarboxamide
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/C23H20N4O3/c28-23(25-8-3-10-27-11-9-24-14-27)18-13-20(26-19-5-2-1-4-17(18)19)16-6-7-21-22(12-16)30-15-29-21/h1-2,4-7,9,11-14H,3,8,10,15H2,(H,25,28)
InChIKey	JWSPBCPJEANNIZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6858
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/8189393; UBI_ID: UBI-006860
Temperature	313 °C