2-(1,3-benzodioxol-5-yl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-quinolinecarboxamide

SpectraBase Compound ID	LOaQnwLTctT
InChI	InChI=1S/C26H15Cl2N3O3S/c27-15-6-7-17(19(28)10-15)22-12-35-26(30-22)31-25(32)18-11-21(29-20-4-2-1-3-16(18)20)14-5-8-23-24(9-14)34-13-33-23/h1-12H,13H2,(H,30,31,32)
InChIKey	FHCHFSAZXHDTJC-UHFFFAOYSA-N Google Search
Mol Weight	520.39 g/mol
Molecular Formula	C26H15Cl2N3O3S
Exact Mass	519.021118 g/mol

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SpectraBase Spectrum ID	ASln1TuvNRC
Name	2-(1,3-benzodioxol-5-yl)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-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/C26H15Cl2N3O3S/c27-15-6-7-17(19(28)10-15)22-12-35-26(30-22)31-25(32)18-11-21(29-20-4-2-1-3-16(18)20)14-5-8-23-24(9-14)34-13-33-23/h1-12H,13H2,(H,30,31,32)
InChIKey	FHCHFSAZXHDTJC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16844
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/8186743; UBI_ID: UBI-016847
Temperature	318 °C