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(4Z)-4-(4-butoxy-3-ethoxy-5-iodobenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one

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(4Z)-4-(4-butoxy-3-ethoxy-5-iodobenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID 9o6ziENGSP2
InChI InChI=1S/C26H24INO4/c1-3-5-13-31-24-21(27)14-17(16-23(24)30-4-2)15-22-26(29)32-25(28-22)20-12-8-10-18-9-6-7-11-19(18)20/h6-12,14-16H,3-5,13H2,1-2H3/b22-15-
InChIKey WLJPRYUSUMBEQA-JCMHNJIXSA-N
Mol Weight 541.39 g/mol
Molecular Formula C26H24INO4
Exact Mass 541.075003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fkl2hs6kiOR
Name (4Z)-4-(4-butoxy-3-ethoxy-5-iodobenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H24INO4/c1-3-5-13-31-24-21(27)14-17(16-23(24)30-4-2)15-22-26(29)32-25(28-22)20-12-8-10-18-9-6-7-11-19(18)20/h6-12,14-16H,3-5,13H2,1-2H3/b22-15-
InChIKey WLJPRYUSUMBEQA-JCMHNJIXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34561
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: 9063059; SBI_ID: SBI-034565
Synonyms 4-(4-butoxy-3-ethoxy-5-iodobenzylidene)-2-(1-naphthyl)-1,3-oxazol-5(4H)-one
Temperature 318 °C