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(4E)-2-(2-furyl)-4-(3-iodo-4-isopropoxy-5-methoxybenzylidene)-1,3-oxazol-5(4H)-one
SpectraBase Compound ID DjYQt6RY3PV
InChI InChI=1S/C18H16INO5/c1-10(2)24-16-12(19)7-11(9-15(16)22-3)8-13-18(21)25-17(20-13)14-5-4-6-23-14/h4-10H,1-3H3/b13-8+
InChIKey DKYFAKCDRHWUAQ-MDWZMJQESA-N
Mol Weight 453.23 g/mol
Molecular Formula C18H16INO5
Exact Mass 453.007318 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ADh0DfyI9gr
Name (4E)-2-(2-furyl)-4-(3-iodo-4-isopropoxy-5-methoxybenzylidene)-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/C18H16INO5/c1-10(2)24-16-12(19)7-11(9-15(16)22-3)8-13-18(21)25-17(20-13)14-5-4-6-23-14/h4-10H,1-3H3/b13-8+
InChIKey DKYFAKCDRHWUAQ-MDWZMJQESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13128
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/9058745; UBI_ID: UBI-013131
Synonyms 2-(2-furyl)-4-(3-iodo-4-isopropoxy-5-methoxybenzylidene)-1,3-oxazol-5(4H)-one
Temperature 308 °C