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N-{4-[(1E)-N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}acetamide
SpectraBase Compound ID 5VjCdR5NBdo
InChI InChI=1S/C17H16ClN3O2/c1-11(13-5-9-16(10-6-13)19-12(2)22)20-21-17(23)14-3-7-15(18)8-4-14/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-11+
InChIKey IMKLMPHZXFMVBJ-RGVLZGJSSA-N
Mol Weight 329.79 g/mol
Molecular Formula C17H16ClN3O2
Exact Mass 329.093104 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 58sv5BWhzAv
Name N-{4-[(1E)-N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}acetamide
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/C17H16ClN3O2/c1-11(13-5-9-16(10-6-13)19-12(2)22)20-21-17(23)14-3-7-15(18)8-4-14/h3-10H,1-2H3,(H,19,22)(H,21,23)/b20-11+
InChIKey IMKLMPHZXFMVBJ-RGVLZGJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18849
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/9136238; Labnumber: UHY_UKE/03782; UZI_ID: UZI-018856
Synonyms N-{4-[N-(4-chlorobenzoyl)ethanehydrazonoyl]phenyl}acetamide
Temperature 318 °C