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N-(5-chloro-2-pyridinyl)-2,3,4-trimethoxybenzamide
SpectraBase Compound ID 61258eyss7e
InChI InChI=1S/C15H15ClN2O4/c1-20-11-6-5-10(13(21-2)14(11)22-3)15(19)18-12-7-4-9(16)8-17-12/h4-8H,1-3H3,(H,17,18,19)
InChIKey QFHQOEOPSWQJJK-UHFFFAOYSA-N
Mol Weight 322.75 g/mol
Molecular Formula C15H15ClN2O4
Exact Mass 322.072035 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HD43hNkAXEb
Name N-(5-chloro-2-pyridinyl)-2,3,4-trimethoxybenzamide
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/C15H15ClN2O4/c1-20-11-6-5-10(13(21-2)14(11)22-3)15(19)18-12-7-4-9(16)8-17-12/h4-8H,1-3H3,(H,17,18,19)
InChIKey QFHQOEOPSWQJJK-UHFFFAOYSA-N
NMR Offset 14.7616
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_4170
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/8305989; Labnumber: LP-2180960; IOH_ID: IOH-004171
Temperature 297 °C