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5-[(4-chloro-3-methylphenoxy)methyl]-N-(4-pyridinyl)-2-furamide

View entire compound with spectra: 1 NMR

5-[(4-chloro-3-methylphenoxy)methyl]-N-(4-pyridinyl)-2-furamide
SpectraBase Compound ID 2ClnViS8VWu
InChI InChI=1S/C18H15ClN2O3/c1-12-10-14(2-4-16(12)19)23-11-15-3-5-17(24-15)18(22)21-13-6-8-20-9-7-13/h2-10H,11H2,1H3,(H,20,21,22)
InChIKey PACKSVAGPITNME-UHFFFAOYSA-N
Mol Weight 342.78 g/mol
Molecular Formula C18H15ClN2O3
Exact Mass 342.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IzW5nP2qqmp
Name 5-[(4-chloro-3-methylphenoxy)methyl]-N-(4-pyridinyl)-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/C18H15ClN2O3/c1-12-10-14(2-4-16(12)19)23-11-15-3-5-17(24-15)18(22)21-13-6-8-20-9-7-13/h2-10H,11H2,1H3,(H,20,21,22)
InChIKey PACKSVAGPITNME-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1709
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: 9255290; UBI_ID: UBI-001710
Temperature 318 °C