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Acetic acid, 2-(4-propylphenoxy)-, N'-[(3-nitrophenyl)methylidene]hydrazide
SpectraBase Compound ID CSmGKmCIfh
InChI InChI=1S/C18H19N3O4/c1-2-4-14-7-9-17(10-8-14)25-13-18(22)20-19-12-15-5-3-6-16(11-15)21(23)24/h3,5-12H,2,4,13H2,1H3,(H,20,22)/b19-12+
InChIKey PTANGUGTAKKRLB-XDHOZWIPSA-N
Mol Weight 341.37 g/mol
Molecular Formula C18H19N3O4
Exact Mass 341.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ANVMbbXf2pv
Name N'-[(E)-(3-nitrophenyl)methylidene]-2-(4-propylphenoxy)acetohydrazide
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/C18H19N3O4/c1-2-4-14-7-9-17(10-8-14)25-13-18(22)20-19-12-15-5-3-6-16(11-15)21(23)24/h3,5-12H,2,4,13H2,1H3,(H,20,22)/b19-12+
InChIKey PTANGUGTAKKRLB-XDHOZWIPSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14733
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: 987/00000489; Labnumber: 987/00000489218804; VK_ID: VK-014738
Synonyms N'-[(3-nitrophenyl)methylidene]-2-(4-propylphenoxy)acetohydrazide
Temperature 318 °C