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(4Z)-4-(4-butoxy-3-iodo-5-methoxybenzylidene)-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID LqlKrYhan62
InChI InChI=1S/C25H22INO4/c1-3-4-11-30-23-20(26)12-16(14-22(23)29-2)13-21-25(28)31-24(27-21)19-10-9-17-7-5-6-8-18(17)15-19/h5-10,12-15H,3-4,11H2,1-2H3/b21-13-
InChIKey ZXAKEIHQWYIEAJ-BKUYFWCQSA-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 Ioa47wFUsCu
Name (4Z)-4-(4-butoxy-3-iodo-5-methoxybenzylidene)-2-(2-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/c1-3-4-11-30-23-20(26)12-16(14-22(23)29-2)13-21-25(28)31-24(27-21)19-10-9-17-7-5-6-8-18(17)15-19/h5-10,12-15H,3-4,11H2,1-2H3/b21-13-
InChIKey ZXAKEIHQWYIEAJ-BKUYFWCQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13208
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/9063697; UBI_ID: UBI-013211
Synonyms 4-(4-butoxy-3-iodo-5-methoxybenzylidene)-2-(2-naphthyl)-1,3-oxazol-5(4H)-one
Temperature 308 °C