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N-(4-{(1E)-N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)nicotinamide

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N-(4-{(1E)-N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)nicotinamide
SpectraBase Compound ID 6ub5XgI28Xq
InChI InChI=1S/C22H19ClN4O3/c1-15(26-27-21(28)14-30-20-10-6-18(23)7-11-20)16-4-8-19(9-5-16)25-22(29)17-3-2-12-24-13-17/h2-13H,14H2,1H3,(H,25,29)(H,27,28)/b26-15+
InChIKey HKXCUMPIFVCRGC-CVKSISIWSA-N
Mol Weight 422.87 g/mol
Molecular Formula C22H19ClN4O3
Exact Mass 422.114568 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4b6LRL0bClb
Name N-(4-{(1E)-N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)nicotinamide
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/C22H19ClN4O3/c1-15(26-27-21(28)14-30-20-10-6-18(23)7-11-20)16-4-8-19(9-5-16)25-22(29)17-3-2-12-24-13-17/h2-13H,14H2,1H3,(H,25,29)(H,27,28)/b26-15+
InChIKey HKXCUMPIFVCRGC-CVKSISIWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18894
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/9157586; Labnumber: UHY_UKE/05233; UZI_ID: UZI-018901
Synonyms N-(4-{N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)nicotinamide
Temperature 318 °C