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(4Z)-4-(4-ethoxy-3-methoxybenzylidene)-2-(3-iodophenyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID Eo6TgPjAGHu
InChI InChI=1S/C19H16INO4/c1-3-24-16-8-7-12(10-17(16)23-2)9-15-19(22)25-18(21-15)13-5-4-6-14(20)11-13/h4-11H,3H2,1-2H3/b15-9-
InChIKey PGYYRYADSNCEGY-DHDCSXOGSA-N
Mol Weight 449.24 g/mol
Molecular Formula C19H16INO4
Exact Mass 449.012403 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BM5oaXU3IOs
Name (4Z)-4-(4-ethoxy-3-methoxybenzylidene)-2-(3-iodophenyl)-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/C19H16INO4/c1-3-24-16-8-7-12(10-17(16)23-2)9-15-19(22)25-18(21-15)13-5-4-6-14(20)11-13/h4-11H,3H2,1-2H3/b15-9-
InChIKey PGYYRYADSNCEGY-DHDCSXOGSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_3727
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: 116245; Labnumber: SPVIK-0972; VK_ID: VK-003728
Synonyms 4-(4-ethoxy-3-methoxybenzylidene)-2-(3-iodophenyl)-1,3-oxazol-5(4H)-one
Temperature 315 °C