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(2-ethoxy-6-iodo-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)acetic acid
SpectraBase Compound ID DOb1axdySVC
InChI InChI=1S/C17H16IN3O6/c1-2-26-15-8-11(7-14(18)17(15)27-10-16(22)23)9-19-20-12-3-5-13(6-4-12)21(24)25/h3-9,20H,2,10H2,1H3,(H,22,23)/b19-9+
InChIKey OGALYAQBLXZWSG-DJKKODMXSA-N
Mol Weight 485.23 g/mol
Molecular Formula C17H16IN3O6
Exact Mass 485.00838 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5bNKB7ePX5p
Name (2-ethoxy-6-iodo-4-{(E)-[(4-nitrophenyl)hydrazono]methyl}phenoxy)acetic 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/C17H16IN3O6/c1-2-26-15-8-11(7-14(18)17(15)27-10-16(22)23)9-19-20-12-3-5-13(6-4-12)21(24)25/h3-9,20H,2,10H2,1H3,(H,22,23)/b19-9+
InChIKey OGALYAQBLXZWSG-DJKKODMXSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7460
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/8197997; UBI_ID: UBI-007463
Synonyms (2-ethoxy-6-iodo-4-{[(4-nitrophenyl)hydrazono]methyl}phenoxy)acetic acid
Temperature 308 °C