N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(2-furyl)-4-quinolinecarboxamide

SpectraBase Compound ID	LRsQVmbabqv
InChI	InChI=1S/C23H19N3O3S/c24-21(27)20-14-7-2-4-10-19(14)30-23(20)26-22(28)15-12-17(18-9-5-11-29-18)25-16-8-3-1-6-13(15)16/h1,3,5-6,8-9,11-12H,2,4,7,10H2,(H2,24,27)(H,26,28)
InChIKey	VRQCZKXRMNQIKX-UHFFFAOYSA-N Google Search
Mol Weight	417.48 g/mol
Molecular Formula	C23H19N3O3S
Exact Mass	417.114713 g/mol

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SpectraBase Spectrum ID	5YxaWFdSF9u
Name	N-[3-(aminocarbonyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]-2-(2-furyl)-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/C23H19N3O3S/c24-21(27)20-14-7-2-4-10-19(14)30-23(20)26-22(28)15-12-17(18-9-5-11-29-18)25-16-8-3-1-6-13(15)16/h1,3,5-6,8-9,11-12H,2,4,7,10H2,(H2,24,27)(H,26,28)
InChIKey	VRQCZKXRMNQIKX-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_2877
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/8069010; UBI_ID: UBI-002878
Temperature	318 °C