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N-(3-{(1E)-N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-4-methylbenzamide
SpectraBase Compound ID 47Tm06C7ikQ
InChI InChI=1S/C24H22ClN3O3/c1-16-6-8-18(9-7-16)24(30)26-21-5-3-4-19(14-21)17(2)27-28-23(29)15-31-22-12-10-20(25)11-13-22/h3-14H,15H2,1-2H3,(H,26,30)(H,28,29)/b27-17+
InChIKey NFHCGHSMWJETBI-WPWMEQJKSA-N
Mol Weight 435.91 g/mol
Molecular Formula C24H22ClN3O3
Exact Mass 435.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FTkYKBqJZVO
Name N-(3-{(1E)-N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-4-methylbenzamide
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/C24H22ClN3O3/c1-16-6-8-18(9-7-16)24(30)26-21-5-3-4-19(14-21)17(2)27-28-23(29)15-31-22-12-10-20(25)11-13-22/h3-14H,15H2,1-2H3,(H,26,30)(H,28,29)/b27-17+
InChIKey NFHCGHSMWJETBI-WPWMEQJKSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18895
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/9150311; Labnumber: UHY_UKE/05261; UZI_ID: UZI-018902
Synonyms N-(3-{N-[(4-chlorophenoxy)acetyl]ethanehydrazonoyl}phenyl)-4-methylbenzamide
Temperature 313 °C