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

SpectraBase Compound ID	3SxJxuFbRxi
InChI	InChI=1S/C21H13Cl3N2O3S/c22-14-7-5-12(9-16(14)24)17-11-30-21(25-17)26-20(27)19-8-6-13(29-19)10-28-18-4-2-1-3-15(18)23/h1-9,11H,10H2,(H,25,26,27)
InChIKey	OHJTVJNBYVHQJW-UHFFFAOYSA-N Google Search
Mol Weight	479.77 g/mol
Molecular Formula	C21H13Cl3N2O3S
Exact Mass	477.971247 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7hlQY2lhNfy
Name	5-[(2-chlorophenoxy)methyl]-N-[4-(3,4-dichlorophenyl)-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/C21H13Cl3N2O3S/c22-14-7-5-12(9-16(14)24)17-11-30-21(25-17)26-20(27)19-8-6-13(29-19)10-28-18-4-2-1-3-15(18)23/h1-9,11H,10H2,(H,25,26,27)
InChIKey	OHJTVJNBYVHQJW-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16376
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/8114491; Labnumber: OLEG85-0003770; UZI_ID: UZI-016380
Temperature	308 °C