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4-{(2E)-2-[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)-5-iodobenzylidene]hydrazino}benzoic acid
SpectraBase Compound ID EJh9xNTrIUm
InChI InChI=1S/C20H21IN2O6/c1-3-27-17-10-13(9-16(21)19(17)29-12-18(24)28-4-2)11-22-23-15-7-5-14(6-8-15)20(25)26/h5-11,23H,3-4,12H2,1-2H3,(H,25,26)/b22-11+
InChIKey DWWGDVWLJKXRTF-SSDVNMTOSA-N
Mol Weight 512.3 g/mol
Molecular Formula C20H21IN2O6
Exact Mass 512.044431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CL3F6cuuHAX
Name 4-{(2E)-2-[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)-5-iodobenzylidene]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/C20H21IN2O6/c1-3-27-17-10-13(9-16(21)19(17)29-12-18(24)28-4-2)11-22-23-15-7-5-14(6-8-15)20(25)26/h5-11,23H,3-4,12H2,1-2H3,(H,25,26)/b22-11+
InChIKey DWWGDVWLJKXRTF-SSDVNMTOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16901
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/8192455; UBI_ID: UBI-016904
Synonyms 4-{2-[3-ethoxy-4-(2-ethoxy-2-oxoethoxy)-5-iodobenzylidene]hydrazino}benzoic acid
Temperature 308 °C