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5-[(2-chlorophenoxy)methyl]-N-(4-methylphenyl)-2-furamide
SpectraBase Compound ID JMWwbHqyh5z
InChI InChI=1S/C19H16ClNO3/c1-13-6-8-14(9-7-13)21-19(22)18-11-10-15(24-18)12-23-17-5-3-2-4-16(17)20/h2-11H,12H2,1H3,(H,21,22)
InChIKey NJJOWZVJSBJYHI-UHFFFAOYSA-N
Mol Weight 341.79 g/mol
Molecular Formula C19H16ClNO3
Exact Mass 341.081871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4EdWiMwSiu5
Name 5-[(2-chlorophenoxy)methyl]-N-(4-methylphenyl)-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/C19H16ClNO3/c1-13-6-8-14(9-7-13)21-19(22)18-11-10-15(24-18)12-23-17-5-3-2-4-16(17)20/h2-11H,12H2,1H3,(H,21,22)
InChIKey NJJOWZVJSBJYHI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16427
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/8175001; Labnumber: OLEG85-0008612; UZI_ID: UZI-016431
Temperature 308 °C