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3-((4Z)-4-{4-[2-(benzylamino)-2-oxoethoxy]-3-ethoxy-5-iodobenzylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
SpectraBase Compound ID VmhL5ulqdx
InChI InChI=1S/C29H26IN3O6/c1-3-38-25-14-20(13-24(30)27(25)39-17-26(34)31-16-19-8-5-4-6-9-19)12-23-18(2)32-33(28(23)35)22-11-7-10-21(15-22)29(36)37/h4-15H,3,16-17H2,1-2H3,(H,31,34)(H,36,37)/b23-12-
InChIKey OYBQVRGVIJKWAF-FMCGGJTJSA-N
Mol Weight 639.45 g/mol
Molecular Formula C29H26IN3O6
Exact Mass 639.086631 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DtkjuTfjfwF
Name 3-((4Z)-4-{4-[2-(benzylamino)-2-oxoethoxy]-3-ethoxy-5-iodobenzylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)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/C29H26IN3O6/c1-3-38-25-14-20(13-24(30)27(25)39-17-26(34)31-16-19-8-5-4-6-9-19)12-23-18(2)32-33(28(23)35)22-11-7-10-21(15-22)29(36)37/h4-15H,3,16-17H2,1-2H3,(H,31,34)(H,36,37)/b23-12-
InChIKey OYBQVRGVIJKWAF-FMCGGJTJSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7796
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/9014081; UBI_ID: UBI-007799
Synonyms 3-(4-{4-[2-(benzylamino)-2-oxoethoxy]-3-ethoxy-5-iodobenzylidene}-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid
Temperature 308 °C