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3-{(2E)-2-[3-chloro-4-(2-ethoxy-2-oxoethoxy)-5-methoxybenzylidene]hydrazino}benzoic acid
SpectraBase Compound ID BSjWbfmhtgx
InChI InChI=1S/C19H19ClN2O6/c1-3-27-17(23)11-28-18-15(20)7-12(8-16(18)26-2)10-21-22-14-6-4-5-13(9-14)19(24)25/h4-10,22H,3,11H2,1-2H3,(H,24,25)/b21-10+
InChIKey WSKARAXXIHEJLI-UFFVCSGVSA-N
Mol Weight 406.82 g/mol
Molecular Formula C19H19ClN2O6
Exact Mass 406.093164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Izw7iY2gJMF
Name 3-{(2E)-2-[3-chloro-4-(2-ethoxy-2-oxoethoxy)-5-methoxybenzylidene]hydrazino}benzoic acid
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/C19H19ClN2O6/c1-3-27-17(23)11-28-18-15(20)7-12(8-16(18)26-2)10-21-22-14-6-4-5-13(9-14)19(24)25/h4-10,22H,3,11H2,1-2H3,(H,24,25)/b21-10+
InChIKey WSKARAXXIHEJLI-UFFVCSGVSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6502
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: UZI/8185915; UBI_ID: UBI-006504
Synonyms 3-{2-[3-chloro-4-(2-ethoxy-2-oxoethoxy)-5-methoxybenzylidene]hydrazino}benzoic acid
Temperature 313 °C