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N'-((E)-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide
SpectraBase Compound ID 4ctGAxwndHM
InChI InChI=1S/C26H22ClN3O3/c1-32-25-16-19(12-13-24(25)33-18-20-8-2-4-10-22(20)27)17-28-29-26(31)21-9-3-5-11-23(21)30-14-6-7-15-30/h2-17H,18H2,1H3,(H,29,31)/b28-17+
InChIKey KQYFFTOKPJEUAO-OGLMXYFKSA-N
Mol Weight 459.93 g/mol
Molecular Formula C26H22ClN3O3
Exact Mass 459.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8IVEaT8vX4P
Name N'-((E)-{4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide
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/C26H22ClN3O3/c1-32-25-16-19(12-13-24(25)33-18-20-8-2-4-10-22(20)27)17-28-29-26(31)21-9-3-5-11-23(21)30-14-6-7-15-30/h2-17H,18H2,1H3,(H,29,31)/b28-17+
InChIKey KQYFFTOKPJEUAO-OGLMXYFKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9740
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: 9616699; UBI_ID: UBI-009743
Synonyms N'-({4-[(2-chlorobenzyl)oxy]-3-methoxyphenyl}methylidene)-2-(1H-pyrrol-1-yl)benzohydrazide
Temperature 308 °C