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5-[(3-chlorophenoxy)methyl]-N-(2-ethoxybenzyl)-2-furamide
SpectraBase Compound ID BV3LuItitaR
InChI InChI=1S/C21H20ClNO4/c1-2-25-19-9-4-3-6-15(19)13-23-21(24)20-11-10-18(27-20)14-26-17-8-5-7-16(22)12-17/h3-12H,2,13-14H2,1H3,(H,23,24)
InChIKey GUKSIQAKULOIAI-UHFFFAOYSA-N
Mol Weight 385.85 g/mol
Molecular Formula C21H20ClNO4
Exact Mass 385.108086 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 98EEas3ILeS
Name 5-[(3-chlorophenoxy)methyl]-N-(2-ethoxybenzyl)-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/C21H20ClNO4/c1-2-25-19-9-4-3-6-15(19)13-23-21(24)20-11-10-18(27-20)14-26-17-8-5-7-16(22)12-17/h3-12H,2,13-14H2,1H3,(H,23,24)
InChIKey GUKSIQAKULOIAI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5718
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/9151124; Labnumber: B_AMK_AC/7519; UZI_ID: UZI-005720
Temperature 308 °C