5-[(2-chlorophenoxy)methyl]-N-(3,4-dimethoxyphenyl)-2-furamide

SpectraBase Compound ID	HMr0pdwLGOM
InChI	InChI=1S/C20H18ClNO5/c1-24-17-9-7-13(11-19(17)25-2)22-20(23)18-10-8-14(27-18)12-26-16-6-4-3-5-15(16)21/h3-11H,12H2,1-2H3,(H,22,23)
InChIKey	ZNKAVCQJUOTXIR-UHFFFAOYSA-N Google Search
Mol Weight	387.82 g/mol
Molecular Formula	C20H18ClNO5
Exact Mass	387.08735 g/mol

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SpectraBase Spectrum ID	4axJ272Bb83
Name	5-[(2-chlorophenoxy)methyl]-N-(3,4-dimethoxyphenyl)-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/C20H18ClNO5/c1-24-17-9-7-13(11-19(17)25-2)22-20(23)18-10-8-14(27-18)12-26-16-6-4-3-5-15(16)21/h3-11H,12H2,1-2H3,(H,22,23)
InChIKey	ZNKAVCQJUOTXIR-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8857
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/9037735; UBI_ID: UBI-008860
Temperature	303 °C