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

SpectraBase Compound ID	J59CC49jJdq
InChI	InChI=1S/C19H15ClINO3/c20-14-3-1-13(2-4-14)11-22-19(23)18-10-9-17(25-18)12-24-16-7-5-15(21)6-8-16/h1-10H,11-12H2,(H,22,23)
InChIKey	PMQCZLUQDACMDO-UHFFFAOYSA-N Google Search
Mol Weight	467.69 g/mol
Molecular Formula	C19H15ClINO3
Exact Mass	466.978516 g/mol

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SpectraBase Spectrum ID	JeG39L1o747
Name	N-(4-chlorobenzyl)-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/C19H15ClINO3/c20-14-3-1-13(2-4-14)11-22-19(23)18-10-9-17(25-18)12-24-16-7-5-15(21)6-8-16/h1-10H,11-12H2,(H,22,23)
InChIKey	PMQCZLUQDACMDO-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3593
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/9161083; Labnumber: BAC_UAMK/013867; UZI_ID: UZI-003595
Temperature	308 °C