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N'-[(E)-(4-chlorophenyl)methylidene]-2-(4-propylphenoxy)acetohydrazide

View entire compound with spectra: 2 NMR

N'-[(E)-(4-chlorophenyl)methylidene]-2-(4-propylphenoxy)acetohydrazide
SpectraBase Compound ID B3iwtTPUj8m
InChI InChI=1S/C18H19ClN2O2/c1-2-3-14-6-10-17(11-7-14)23-13-18(22)21-20-12-15-4-8-16(19)9-5-15/h4-12H,2-3,13H2,1H3,(H,21,22)/b20-12+
InChIKey PDFYKSDNTSKYFL-UDWIEESQSA-N
Mol Weight 330.82 g/mol
Molecular Formula C18H19ClN2O2
Exact Mass 330.113506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID aRdp3J0naL
Name N'-[(E)-(4-chlorophenyl)methylidene]-2-(4-propylphenoxy)acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19ClN2O2/c1-2-3-14-6-10-17(11-7-14)23-13-18(22)21-20-12-15-4-8-16(19)9-5-15/h4-12H,2-3,13H2,1H3,(H,21,22)/b20-12+
InChIKey PDFYKSDNTSKYFL-UDWIEESQSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14770
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: 987/00000541; Labnumber: 987/00000541218805; VK_ID: VK-014775
Synonyms N'-[(4-chlorophenyl)methylidene]-2-(4-propylphenoxy)acetohydrazide
Temperature 308 °C