5-[(4-chlorophenoxy)methyl]-N-(2-pyridinylmethyl)-2-furamide

SpectraBase Compound ID	KTEfAst9IEy
InChI	InChI=1S/C18H15ClN2O3/c19-13-4-6-15(7-5-13)23-12-16-8-9-17(24-16)18(22)21-11-14-3-1-2-10-20-14/h1-10H,11-12H2,(H,21,22)
InChIKey	PBVOICCAVGEPKP-UHFFFAOYSA-N Google Search
Mol Weight	342.78 g/mol
Molecular Formula	C18H15ClN2O3
Exact Mass	342.07712 g/mol

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SpectraBase Spectrum ID	AXoVO37U8YB
Name	5-[(4-chlorophenoxy)methyl]-N-(2-pyridinylmethyl)-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/C18H15ClN2O3/c19-13-4-6-15(7-5-13)23-12-16-8-9-17(24-16)18(22)21-11-14-3-1-2-10-20-14/h1-10H,11-12H2,(H,21,22)
InChIKey	PBVOICCAVGEPKP-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_3624
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/8098215; UBI_ID: UBI-003625
Temperature	318 °C