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(4E)-4-(3-ethoxy-5-iodo-4-isopropoxybenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID HFCHvejwU0d
InChI InChI=1S/C25H22INO4/c1-4-29-22-14-16(12-20(26)23(22)30-15(2)3)13-21-25(28)31-24(27-21)19-11-7-9-17-8-5-6-10-18(17)19/h5-15H,4H2,1-3H3/b21-13+
InChIKey CPYWEUXNGORZPL-FYJGNVAPSA-N
Mol Weight 527.36 g/mol
Molecular Formula C25H22INO4
Exact Mass 527.059353 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EH66bGhNosO
Name (4E)-4-(3-ethoxy-5-iodo-4-isopropoxybenzylidene)-2-(1-naphthyl)-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/C25H22INO4/c1-4-29-22-14-16(12-20(26)23(22)30-15(2)3)13-21-25(28)31-24(27-21)19-11-7-9-17-8-5-6-10-18(17)19/h5-15H,4H2,1-3H3/b21-13+
InChIKey CPYWEUXNGORZPL-FYJGNVAPSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_17428
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/9054874; UBI_ID: UBI-017431
Synonyms 4-(3-ethoxy-5-iodo-4-isopropoxybenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one
Temperature 300 °C