N-(4-chlorophenyl)-5-[(4-iodophenoxy)methyl]-2-furamide

SpectraBase Compound ID	JGSNuQJ9A0O
InChI	InChI=1S/C18H13ClINO3/c19-12-1-5-14(6-2-12)21-18(22)17-10-9-16(24-17)11-23-15-7-3-13(20)4-8-15/h1-10H,11H2,(H,21,22)
InChIKey	UJDCANGSMVUQLZ-UHFFFAOYSA-N Google Search
Mol Weight	453.66 g/mol
Molecular Formula	C18H13ClINO3
Exact Mass	452.962866 g/mol

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SpectraBase Spectrum ID	KTGLgg4JU1W
Name	N-(4-chlorophenyl)-5-[(4-iodophenoxy)methyl]-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/C18H13ClINO3/c19-12-1-5-14(6-2-12)21-18(22)17-10-9-16(24-17)11-23-15-7-3-13(20)4-8-15/h1-10H,11H2,(H,21,22)
InChIKey	UJDCANGSMVUQLZ-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_2982
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/9138529; Labnumber: BAC_UAMK/000259; UZI_ID: UZI-002984
Temperature	308 °C