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5-[(2-chlorophenoxy)methyl]-N-(1-phenylethyl)-2-furamide

View entire compound with spectra: 1 NMR

5-[(2-chlorophenoxy)methyl]-N-(1-phenylethyl)-2-furamide
SpectraBase Compound ID IS4JUnLGv4W
InChI InChI=1S/C20H18ClNO3/c1-14(15-7-3-2-4-8-15)22-20(23)19-12-11-16(25-19)13-24-18-10-6-5-9-17(18)21/h2-12,14H,13H2,1H3,(H,22,23)
InChIKey YHLXGHSYNDUKQK-UHFFFAOYSA-N
Mol Weight 355.82 g/mol
Molecular Formula C20H18ClNO3
Exact Mass 355.097521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5vING0k3K8J
Name 5-[(2-chlorophenoxy)methyl]-N-(1-phenylethyl)-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/C20H18ClNO3/c1-14(15-7-3-2-4-8-15)22-20(23)19-12-11-16(25-19)13-24-18-10-6-5-9-17(18)21/h2-12,14H,13H2,1H3,(H,22,23)
InChIKey YHLXGHSYNDUKQK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_3629
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/9149480; Labnumber: BAC_UAMK/014673; UZI_ID: UZI-003631
Temperature 318 °C