5-[(3-chlorophenoxy)methyl]-N-[4-(dimethylamino)phenyl]-2-furamide

SpectraBase Compound ID	HHgWt7mNhoP
InChI	InChI=1S/C20H19ClN2O3/c1-23(2)16-8-6-15(7-9-16)22-20(24)19-11-10-18(26-19)13-25-17-5-3-4-14(21)12-17/h3-12H,13H2,1-2H3,(H,22,24)
InChIKey	BZEQRMREWARERO-UHFFFAOYSA-N Google Search
Mol Weight	370.84 g/mol
Molecular Formula	C20H19ClN2O3
Exact Mass	370.10842 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	7AJnQVEz2eD
Name	5-[(3-chlorophenoxy)methyl]-N-[4-(dimethylamino)phenyl]-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/C20H19ClN2O3/c1-23(2)16-8-6-15(7-9-16)22-20(24)19-11-10-18(26-19)13-25-17-5-3-4-14(21)12-17/h3-12H,13H2,1-2H3,(H,22,24)
InChIKey	BZEQRMREWARERO-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3466
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/9156622; Labnumber: BAC_UAMK/010975; UZI_ID: UZI-003468
Temperature	308 °C