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acetic acid, [(3-methylphenyl)amino]oxo-, 2-[(E)-[4-(1-methylethyl)phenyl]methylidene]hydrazide
SpectraBase Compound ID LM4Yqe7hDas
InChI InChI=1S/C19H21N3O2/c1-13(2)16-9-7-15(8-10-16)12-20-22-19(24)18(23)21-17-6-4-5-14(3)11-17/h4-13H,1-3H3,(H,21,23)(H,22,24)/b20-12+
InChIKey HHTCBXOCGDBLGX-UDWIEESQSA-N
Mol Weight 323.4 g/mol
Molecular Formula C19H21N3O2
Exact Mass 323.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7u1TKYOBTv7
Name acetic acid, [(3-methylphenyl)amino]oxo-, 2-[(E)-[4-(1-methylethyl)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/C19H21N3O2/c1-13(2)16-9-7-15(8-10-16)12-20-22-19(24)18(23)21-17-6-4-5-14(3)11-17/h4-13H,1-3H3,(H,21,23)(H,22,24)/b20-12+
InChIKey HHTCBXOCGDBLGX-UDWIEESQSA-N
NMR Offset 15.3737
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_4041
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: ZI/5100260; Labnumber: LP-CK-1141; IOH_ID: IOH-011044
Temperature 297 °C