5-[(2,4-dichlorophenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-2-furamide

SpectraBase Compound ID	JZLxd6ZoOux
InChI	InChI=1S/C21H14Cl2N2O3S/c22-14-6-8-18(16(23)10-14)27-11-15-7-9-19(28-15)20(26)25-21-24-17(12-29-21)13-4-2-1-3-5-13/h1-10,12H,11H2,(H,24,25,26)
InChIKey	UDCGACKPVCJWGY-UHFFFAOYSA-N Google Search
Mol Weight	445.32 g/mol
Molecular Formula	C21H14Cl2N2O3S
Exact Mass	444.010219 g/mol

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SpectraBase Spectrum ID	50ZtwCxN4lk
Name	5-[(2,4-dichlorophenoxy)methyl]-N-(4-phenyl-1,3-thiazol-2-yl)-2-furamide
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/C21H14Cl2N2O3S/c22-14-6-8-18(16(23)10-14)27-11-15-7-9-19(28-15)20(26)25-21-24-17(12-29-21)13-4-2-1-3-5-13/h1-10,12H,11H2,(H,24,25,26)
InChIKey	UDCGACKPVCJWGY-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4242
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: 9678005; UBI_ID: UBI-004243
Temperature	313 °C