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

SpectraBase Compound ID	3fDpurtHXG1
InChI	InChI=1S/C18H20ClNO3/c19-13-5-4-8-15(11-13)22-12-16-9-10-17(23-16)18(21)20-14-6-2-1-3-7-14/h4-5,8-11,14H,1-3,6-7,12H2,(H,20,21)
InChIKey	BIAZUGZSSYHHPQ-UHFFFAOYSA-N Google Search
Mol Weight	333.82 g/mol
Molecular Formula	C18H20ClNO3
Exact Mass	333.113171 g/mol

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SpectraBase Spectrum ID	C71VeV1Qewx
Name	5-[(3-chlorophenoxy)methyl]-N-cyclohexyl-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/C18H20ClNO3/c19-13-5-4-8-15(11-13)22-12-16-9-10-17(23-16)18(21)20-14-6-2-1-3-7-14/h4-5,8-11,14H,1-3,6-7,12H2,(H,20,21)
InChIKey	BIAZUGZSSYHHPQ-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_4191
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: 9231460; UBI_ID: UBI-004192
Temperature	313 °C