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2-(4-chlorophenoxy)-N'-((E)-{4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}methylidene)-2-methylpropanohydrazide
SpectraBase Compound ID 11C4EeFRAIK
InChI InChI=1S/C26H27ClN2O4/c1-18-7-5-6-8-23(18)32-17-20-15-19(9-14-24(20)31-4)16-28-29-25(30)26(2,3)33-22-12-10-21(27)11-13-22/h5-16H,17H2,1-4H3,(H,29,30)/b28-16+
InChIKey WKWZDLDZRYFOFO-LQKURTRISA-N
Mol Weight 466.97 g/mol
Molecular Formula C26H27ClN2O4
Exact Mass 466.165935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1QJrGIO9oY
Name 2-(4-chlorophenoxy)-N'-((E)-{4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}methylidene)-2-methylpropanohydrazide
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/C26H27ClN2O4/c1-18-7-5-6-8-23(18)32-17-20-15-19(9-14-24(20)31-4)16-28-29-25(30)26(2,3)33-22-12-10-21(27)11-13-22/h5-16H,17H2,1-4H3,(H,29,30)/b28-16+
InChIKey WKWZDLDZRYFOFO-LQKURTRISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7308
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: 9685901; UBI_ID: UBI-007311
Synonyms 2-(4-chlorophenoxy)-N'-({4-methoxy-3-[(2-methylphenoxy)methyl]phenyl}methylidene)-2-methylpropanohydrazide
Temperature 308 °C