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acetic acid, (4-butylphenoxy)-, 2-[(E)-(2-nitrophenyl)methylidene]hydrazide
SpectraBase Compound ID ITMvdtb0MXU
InChI InChI=1S/C19H21N3O4/c1-2-3-6-15-9-11-17(12-10-15)26-14-19(23)21-20-13-16-7-4-5-8-18(16)22(24)25/h4-5,7-13H,2-3,6,14H2,1H3,(H,21,23)/b20-13+
InChIKey AQVXWQMNSVFCRA-DEDYPNTBSA-N
Mol Weight 355.39 g/mol
Molecular Formula C19H21N3O4
Exact Mass 355.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9tusp5t3UP1
Name acetic acid, (4-butylphenoxy)-, 2-[(E)-(2-nitrophenyl)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/C19H21N3O4/c1-2-3-6-15-9-11-17(12-10-15)26-14-19(23)21-20-13-16-7-4-5-8-18(16)22(24)25/h4-5,7-13H,2-3,6,14H2,1H3,(H,21,23)/b20-13+
InChIKey AQVXWQMNSVFCRA-DEDYPNTBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_10
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-205/5071456; Labnumber: DA-291; IOH_ID: IOH-007011