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acetic acid, [(2-methoxy-5-methylphenyl)amino]oxo-, 2-[(E)-3-(cyclopentylamino)-1-methyl-3-oxopropylidene]hydrazide
SpectraBase Compound ID LR5792XVQI1
InChI InChI=1S/C19H26N4O4/c1-12-8-9-16(27-3)15(10-12)21-18(25)19(26)23-22-13(2)11-17(24)20-14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3,(H,20,24)(H,21,25)(H,23,26)/b22-13+
InChIKey VTBJCLULUREZCC-LPYMAVHISA-N
Mol Weight 374.44 g/mol
Molecular Formula C19H26N4O4
Exact Mass 374.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1nAfKeXJXs9
Name acetic acid, [(2-methoxy-5-methylphenyl)amino]oxo-, 2-[(E)-3-(cyclopentylamino)-1-methyl-3-oxopropylidene]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/C19H26N4O4/c1-12-8-9-16(27-3)15(10-12)21-18(25)19(26)23-22-13(2)11-17(24)20-14-6-4-5-7-14/h8-10,14H,4-7,11H2,1-3H3,(H,20,24)(H,21,25)(H,23,26)/b22-13+
InChIKey VTBJCLULUREZCC-LPYMAVHISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6954
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/7042904; Labnumber: SVP-7103059; IOH_ID: IOH-013958