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methyl 4-[(Z)-(2-(2-chloro-5-iodophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]benzoate
SpectraBase Compound ID BHKt7SFCmX7
InChI InChI=1S/C18H11ClINO4/c1-24-17(22)11-4-2-10(3-5-11)8-15-18(23)25-16(21-15)13-9-12(20)6-7-14(13)19/h2-9H,1H3/b15-8-
InChIKey CGNWFIWNVKFYJJ-NVNXTCNLSA-N
Mol Weight 467.65 g/mol
Molecular Formula C18H11ClINO4
Exact Mass 466.942131 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IYMx1UH6JcN
Name methyl 4-[(Z)-(2-(2-chloro-5-iodophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]benzoate
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/C18H11ClINO4/c1-24-17(22)11-4-2-10(3-5-11)8-15-18(23)25-16(21-15)13-9-12(20)6-7-14(13)19/h2-9H,1H3/b15-8-
InChIKey CGNWFIWNVKFYJJ-NVNXTCNLSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3697
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: 116207; Labnumber: SPVIK-0186; VK_ID: VK-003698
Synonyms methyl 4-[(2-(2-chloro-5-iodophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]benzoate
Temperature 315 °C