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2-(4-chlorophenoxy)-N'-[(E)-(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(4-chlorophenoxy)-N'-[(E)-(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID nO6PHhzwRl
InChI InChI=1S/C18H18ClIN2O4/c1-3-25-18-15(20)8-12(9-16(18)24-2)10-21-22-17(23)11-26-14-6-4-13(19)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10+
InChIKey NJVWPARKYPMGGC-UFFVCSGVSA-N
Mol Weight 488.71 g/mol
Molecular Formula C18H18ClIN2O4
Exact Mass 487.99998 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BePhmDvAuHn
Name 2-(4-chlorophenoxy)-N'-[(E)-(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]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/C18H18ClIN2O4/c1-3-25-18-15(20)8-12(9-16(18)24-2)10-21-22-17(23)11-26-14-6-4-13(19)5-7-14/h4-10H,3,11H2,1-2H3,(H,22,23)/b21-10+
InChIKey NJVWPARKYPMGGC-UFFVCSGVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11892
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: 1003797; UBI_ID: UBI-011895
Synonyms 2-(4-chlorophenoxy)-N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C