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(4Z)-2-(2-chloro-5-iodophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one

View entire compound with spectra: 1 NMR

(4Z)-2-(2-chloro-5-iodophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 2RJXWb4EiAW
InChI InChI=1S/C17H10ClIN2O5/c1-25-15-5-2-9(7-14(15)21(23)24)6-13-17(22)26-16(20-13)11-8-10(19)3-4-12(11)18/h2-8H,1H3/b13-6-
InChIKey PDVZLNANCZLNGV-MLPAPPSSSA-N
Mol Weight 484.63 g/mol
Molecular Formula C17H10ClIN2O5
Exact Mass 483.932294 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvYyWQXoS03
Name (4Z)-2-(2-chloro-5-iodophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
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/C17H10ClIN2O5/c1-25-15-5-2-9(7-14(15)21(23)24)6-13-17(22)26-16(20-13)11-8-10(19)3-4-12(11)18/h2-8H,1H3/b13-6-
InChIKey PDVZLNANCZLNGV-MLPAPPSSSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3699
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: 116211; Labnumber: SPVIK-0250; VK_ID: VK-003700
Synonyms 2-(2-chloro-5-iodophenyl)-4-(4-methoxy-3-nitrobenzylidene)-1,3-oxazol-5(4H)-one
Temperature 315 °C