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acetic acid, [(1-methylethyl)amino]oxo-, 2-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazide
SpectraBase Compound ID BXSIt7iqNqY
InChI InChI=1S/C19H20ClN3O3/c1-13(2)22-18(24)19(25)23-21-11-14-5-9-17(10-6-14)26-12-15-3-7-16(20)8-4-15/h3-11,13H,12H2,1-2H3,(H,22,24)(H,23,25)/b21-11+
InChIKey HYBALUJVRGZQSQ-SRZZPIQSSA-N
Mol Weight 373.84 g/mol
Molecular Formula C19H20ClN3O3
Exact Mass 373.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DkKDbNXCbee
Name acetic acid, [(1-methylethyl)amino]oxo-, 2-[(E)-[4-[(4-chlorophenyl)methoxy]phenyl]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/C19H20ClN3O3/c1-13(2)22-18(24)19(25)23-21-11-14-5-9-17(10-6-14)26-12-15-3-7-16(20)8-4-15/h3-11,13H,12H2,1-2H3,(H,22,24)(H,23,25)/b21-11+
InChIKey HYBALUJVRGZQSQ-SRZZPIQSSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_6068
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: AG-205/5064473; Labnumber: LD-9333; IOH_ID: IOH-013071
Temperature 313 °C