N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide

SpectraBase Compound ID	DII7tsBek3d
InChI	InChI=1S/C19H16Cl2N2O2S/c1-2-17(25-13-6-4-3-5-7-13)18(24)23-19-22-16(11-26-19)14-9-8-12(20)10-15(14)21/h3-11,17H,2H2,1H3,(H,22,23,24)
InChIKey	FPEJOKAUKXVJFL-UHFFFAOYSA-N Google Search
Mol Weight	407.32 g/mol
Molecular Formula	C19H16Cl2N2O2S
Exact Mass	406.030954 g/mol

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SpectraBase Spectrum ID	F0LkwRG2OOM
Name	N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-phenoxybutanamide
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/C19H16Cl2N2O2S/c1-2-17(25-13-6-4-3-5-7-13)18(24)23-19-22-16(11-26-19)14-9-8-12(20)10-15(14)21/h3-11,17H,2H2,1H3,(H,22,23,24)
InChIKey	FPEJOKAUKXVJFL-UHFFFAOYSA-N
NMR Offset	14.4773
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UZI_26187_13665
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/8099145; Labnumber: NSB0038673; UZI_ID: UZI-013669
Temperature	313 °C