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acetic acid, [(2-methoxy-5-methylphenyl)amino]oxo-, 2-[(E)-1-methyl-3-oxo-3-(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)propylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [(2-methoxy-5-methylphenyl)amino]oxo-, 2-[(E)-1-methyl-3-oxo-3-(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)propylidene]hydrazide
SpectraBase Compound ID 4vEoAOqno7R
InChI InChI=1S/C24H32N4O4/c1-14-4-5-20(32-3)19(6-14)25-22(30)23(31)28-27-15(2)7-21(29)26-24-11-16-8-17(12-24)10-18(9-16)13-24/h4-6,16-18H,7-13H2,1-3H3,(H,25,30)(H,26,29)(H,28,31)/b27-15+
InChIKey ZYOSAIQDZVFJTE-JFLMPSFJSA-N
Mol Weight 440.5 g/mol
Molecular Formula C24H32N4O4
Exact Mass 440.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9WCZxxfx3xH
Name acetic acid, [(2-methoxy-5-methylphenyl)amino]oxo-, 2-[(E)-1-methyl-3-oxo-3-(tricyclo[3.3.1.1~3,7~]dec-1-ylamino)propylidene]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/C24H32N4O4/c1-14-4-5-20(32-3)19(6-14)25-22(30)23(31)28-27-15(2)7-21(29)26-24-11-16-8-17(12-24)10-18(9-16)13-24/h4-6,16-18H,7-13H2,1-3H3,(H,25,30)(H,26,29)(H,28,31)/b27-15+
InChIKey ZYOSAIQDZVFJTE-JFLMPSFJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6953
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/7042845; Labnumber: SVP-7103166; IOH_ID: IOH-013957