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acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-1-(4-nitrophenyl)ethylidene]hydrazide
SpectraBase Compound ID JbxqkrB4kHg
InChI InChI=1S/C20H23N3O4/c1-13(2)18-10-5-14(3)11-19(18)27-12-20(24)22-21-15(4)16-6-8-17(9-7-16)23(25)26/h5-11,13H,12H2,1-4H3,(H,22,24)/b21-15+
InChIKey RAROVOFWIAGGPU-RCCKNPSSSA-N
Mol Weight 369.42 g/mol
Molecular Formula C20H23N3O4
Exact Mass 369.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID II538CMa2ng
Name acetic acid, [5-methyl-2-(1-methylethyl)phenoxy]-, 2-[(E)-1-(4-nitrophenyl)ethylidene]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/C20H23N3O4/c1-13(2)18-10-5-14(3)11-19(18)27-12-20(24)22-21-15(4)16-6-8-17(9-7-16)23(25)26/h5-11,13H,12H2,1-4H3,(H,22,24)/b21-15+
InChIKey RAROVOFWIAGGPU-RCCKNPSSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1702
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/5043802; Labnumber: LD-3152-a; IOH_ID: IOH-008705