N-[4-(acetylamino)phenyl]-5-(3,4-dichlorophenyl)-2-furamide

SpectraBase Compound ID	IzfE0h2qAxb
InChI	InChI=1S/C19H14Cl2N2O3/c1-11(24)22-13-3-5-14(6-4-13)23-19(25)18-9-8-17(26-18)12-2-7-15(20)16(21)10-12/h2-10H,1H3,(H,22,24)(H,23,25)
InChIKey	WCOKSBLRLCUCND-UHFFFAOYSA-N Google Search
Mol Weight	389.24 g/mol
Molecular Formula	C19H14Cl2N2O3
Exact Mass	388.038148 g/mol

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SpectraBase Spectrum ID	HQHinQl7OMB
Name	N-[4-(acetylamino)phenyl]-5-(3,4-dichlorophenyl)-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/C19H14Cl2N2O3/c1-11(24)22-13-3-5-14(6-4-13)23-19(25)18-9-8-17(26-18)12-2-7-15(20)16(21)10-12/h2-10H,1H3,(H,22,24)(H,23,25)
InChIKey	WCOKSBLRLCUCND-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7500
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/1268839; Labnumber: COL5267; UZI_ID: UZI-007502
Temperature	318 °C