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acetic acid, (4-methylphenoxy)-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide
SpectraBase Compound ID F6dGI5GN0TA
InChI InChI=1S/C16H15ClN2O2/c1-12-6-8-14(9-7-12)21-11-16(20)19-18-10-13-4-2-3-5-15(13)17/h2-10H,11H2,1H3,(H,19,20)/b18-10+
InChIKey NOVYQDNWVMXIOF-VCHYOVAHSA-N
Mol Weight 302.76 g/mol
Molecular Formula C16H15ClN2O2
Exact Mass 302.082205 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C5lW3gB8ZmQ
Name acetic acid, (4-methylphenoxy)-, 2-[(E)-(2-chlorophenyl)methylidene]hydrazide
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/C16H15ClN2O2/c1-12-6-8-14(9-7-12)21-11-16(20)19-18-10-13-4-2-3-5-15(13)17/h2-10H,11H2,1H3,(H,19,20)/b18-10+
InChIKey NOVYQDNWVMXIOF-VCHYOVAHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1878
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: ZID/5000015; Labnumber: L-04/0002981; IOH_ID: IOH-008881