4-[(4-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide

SpectraBase Compound ID	4Dxvy2Vo9y7
InChI	InChI=1S/C17H13ClN2O2S/c18-14-5-7-15(8-6-14)22-11-12-1-3-13(4-2-12)16(21)20-17-19-9-10-23-17/h1-10H,11H2,(H,19,20,21)
InChIKey	RUDBCCJWNHZMMC-UHFFFAOYSA-N Google Search
Mol Weight	344.82 g/mol
Molecular Formula	C17H13ClN2O2S
Exact Mass	344.038627 g/mol

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SpectraBase Spectrum ID	9F4wJZ9fSIW
Name	4-[(4-chlorophenoxy)methyl]-N-(1,3-thiazol-2-yl)benzamide
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/C17H13ClN2O2S/c18-14-5-7-15(8-6-14)22-11-12-1-3-13(4-2-12)16(21)20-17-19-9-10-23-17/h1-10H,11H2,(H,19,20,21)
InChIKey	RUDBCCJWNHZMMC-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_12546
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/9122971; UBI_ID: UBI-012549
Temperature	308 °C