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

View entire compound with spectra: 1 NMR

N-(2-chlorophenyl)-5-[(4-propylphenoxy)methyl]-2-furamide
SpectraBase Compound ID Fz8NjygoTGB
InChI InChI=1S/C21H20ClNO3/c1-2-5-15-8-10-16(11-9-15)25-14-17-12-13-20(26-17)21(24)23-19-7-4-3-6-18(19)22/h3-4,6-13H,2,5,14H2,1H3,(H,23,24)
InChIKey IBLYDWNGOGUNAP-UHFFFAOYSA-N
Mol Weight 369.85 g/mol
Molecular Formula C21H20ClNO3
Exact Mass 369.113171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6NMreR2eZ6u
Name N-(2-chlorophenyl)-5-[(4-propylphenoxy)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/C21H20ClNO3/c1-2-5-15-8-10-16(11-9-15)25-14-17-12-13-20(26-17)21(24)23-19-7-4-3-6-18(19)22/h3-4,6-13H,2,5,14H2,1H3,(H,23,24)
InChIKey IBLYDWNGOGUNAP-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2447
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: 9162282; UBI_ID: UBI-002448
Temperature 308 °C