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

SpectraBase Compound ID	6EjojXeWEkm
InChI	InChI=1S/C19H15ClN2O4/c20-12-4-3-5-13(10-12)25-11-14-8-9-17(26-14)19(24)22-16-7-2-1-6-15(16)18(21)23/h1-10H,11H2,(H2,21,23)(H,22,24)
InChIKey	LVRHLVQSONKEMP-UHFFFAOYSA-N Google Search
Mol Weight	370.79 g/mol
Molecular Formula	C19H15ClN2O4
Exact Mass	370.072035 g/mol

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SpectraBase Spectrum ID	9QCXGxsdnh5
Name	N-[2-(aminocarbonyl)phenyl]-5-[(3-chlorophenoxy)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/C19H15ClN2O4/c20-12-4-3-5-13(10-12)25-11-14-8-9-17(26-14)19(24)22-16-7-2-1-6-15(16)18(21)23/h1-10H,11H2,(H2,21,23)(H,22,24)
InChIKey	LVRHLVQSONKEMP-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3443
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/9161747; Labnumber: BAC_UAMK/010543; UZI_ID: UZI-003445
Temperature	308 °C