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(4Z)-2-(4-tert-butylphenyl)-4-{3-iodo-5-methoxy-4-[(4-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
SpectraBase Compound ID KDmsUp8wz4l
InChI InChI=1S/C29H28INO4/c1-18-6-8-19(9-7-18)17-34-26-23(30)14-20(16-25(26)33-5)15-24-28(32)35-27(31-24)21-10-12-22(13-11-21)29(2,3)4/h6-16H,17H2,1-5H3/b24-15-
InChIKey BWPZJLXMIMWPBT-IWIPYMOSSA-N
Mol Weight 581.45 g/mol
Molecular Formula C29H28INO4
Exact Mass 581.106303 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsH1f4Gz98w
Name (4Z)-2-(4-tert-butylphenyl)-4-{3-iodo-5-methoxy-4-[(4-methylbenzyl)oxy]benzylidene}-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/C29H28INO4/c1-18-6-8-19(9-7-18)17-34-26-23(30)14-20(16-25(26)33-5)15-24-28(32)35-27(31-24)21-10-12-22(13-11-21)29(2,3)4/h6-16H,17H2,1-5H3/b24-15-
InChIKey BWPZJLXMIMWPBT-IWIPYMOSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3582
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/8094379; UBI_ID: UBI-003583
Synonyms 2-(4-tert-butylphenyl)-4-{3-iodo-5-methoxy-4-[(4-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Temperature 308 °C