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2-chloro-5-(5-{(Z)-[1-(4-methylbenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-2-furyl)benzoic acid
SpectraBase Compound ID 1JVQqXXGkeA
InChI InChI=1S/C23H17ClN2O5/c1-13-2-4-14(5-3-13)12-26-21(27)19(25-23(26)30)11-16-7-9-20(31-16)15-6-8-18(24)17(10-15)22(28)29/h2-11H,12H2,1H3,(H,25,30)(H,28,29)/b19-11-
InChIKey ZSOWBSGDNLGBBB-ODLFYWEKSA-N
Mol Weight 436.85 g/mol
Molecular Formula C23H17ClN2O5
Exact Mass 436.082599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2Oz6th1kgf
Name 2-chloro-5-(5-{(Z)-[1-(4-methylbenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-2-furyl)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/C23H17ClN2O5/c1-13-2-4-14(5-3-13)12-26-21(27)19(25-23(26)30)11-16-7-9-20(31-16)15-6-8-18(24)17(10-15)22(28)29/h2-11H,12H2,1H3,(H,25,30)(H,28,29)/b19-11-
InChIKey ZSOWBSGDNLGBBB-ODLFYWEKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7978
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: D47967; Labnumber: SPDEM4-3909; SBI_ID: SBI-007981
Synonyms 2-chloro-5-(5-{[1-(4-methylbenzyl)-2,5-dioxo-4-imidazolidinylidene]methyl}-2-furyl)benzoic acid
Temperature 308 °C