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benzamide, N-[(Z)-2-(4-chlorophenyl)-1-[[(4-pyridinylmethyl)amino]carbonyl]ethenyl]-4-methoxy-
SpectraBase Compound ID HZST4Zo6cKk
InChI InChI=1S/C23H20ClN3O3/c1-30-20-8-4-18(5-9-20)22(28)27-21(14-16-2-6-19(24)7-3-16)23(29)26-15-17-10-12-25-13-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,28)/b21-14-
InChIKey PMQXZJVGLOBBOP-STZFKDTASA-N
Mol Weight 421.88 g/mol
Molecular Formula C23H20ClN3O3
Exact Mass 421.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8E2JMtd1CJP
Name benzamide, N-[(Z)-2-(4-chlorophenyl)-1-[[(4-pyridinylmethyl)amino]carbonyl]ethenyl]-4-methoxy-
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/C23H20ClN3O3/c1-30-20-8-4-18(5-9-20)22(28)27-21(14-16-2-6-19(24)7-3-16)23(29)26-15-17-10-12-25-13-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,28)/b21-14-
InChIKey PMQXZJVGLOBBOP-STZFKDTASA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3277
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/11248960