4-[(4-chlorophenoxy)methyl]-N-(5-chloro-2-pyridinyl)benzamide

SpectraBase Compound ID	6fjmaZn0VZv
InChI	InChI=1S/C19H14Cl2N2O2/c20-15-5-8-17(9-6-15)25-12-13-1-3-14(4-2-13)19(24)23-18-10-7-16(21)11-22-18/h1-11H,12H2,(H,22,23,24)
InChIKey	KIIPDKSDKSQHPP-UHFFFAOYSA-N Google Search
Mol Weight	373.24 g/mol
Molecular Formula	C19H14Cl2N2O2
Exact Mass	372.043233 g/mol

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SpectraBase Spectrum ID	4ebWFDct42h
Name	4-[(4-chlorophenoxy)methyl]-N-(5-chloro-2-pyridinyl)benzamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C19H14Cl2N2O2/c20-15-5-8-17(9-6-15)25-12-13-1-3-14(4-2-13)19(24)23-18-10-7-16(21)11-22-18/h1-11H,12H2,(H,22,23,24)
InChIKey	KIIPDKSDKSQHPP-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1723
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: 9311088; UBI_ID: UBI-001724
Temperature	308 °C