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3-pyridinecarboxamide, 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)-
SpectraBase Compound ID LCrPXlcMsQF
InChI InChI=1S/C19H15ClN2O3/c1-24-15-10-6-14(7-11-15)22-18(23)17-3-2-12-21-19(17)25-16-8-4-13(20)5-9-16/h2-12H,1H3,(H,22,23)
InChIKey PQEQOEGACHVPQM-UHFFFAOYSA-N
Mol Weight 354.79 g/mol
Molecular Formula C19H15ClN2O3
Exact Mass 354.07712 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lB3NKbJX1B
Name 3-pyridinecarboxamide, 2-(4-chlorophenoxy)-N-(4-methoxyphenyl)-
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/C19H15ClN2O3/c1-24-15-10-6-14(7-11-15)22-18(23)17-3-2-12-21-19(17)25-16-8-4-13(20)5-9-16/h2-12H,1H3,(H,22,23)
InChIKey PQEQOEGACHVPQM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3834
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: NMR/17231179; Labnumber: STRE-70418