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methyl (2E)-3-{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-methoxyphenyl}-2-propenoate
SpectraBase Compound ID 8LoIJaoq1XN
InChI InChI=1S/C25H30O7/c1-5-7-20-21(12-10-19(17(2)26)25(20)28)31-14-6-15-32-22-11-8-18(16-23(22)29-3)9-13-24(27)30-4/h8-13,16,28H,5-7,14-15H2,1-4H3/b13-9+
InChIKey YYQBZMGYIRJMOE-UKTHLTGXSA-N
Mol Weight 442.51 g/mol
Molecular Formula C25H30O7
Exact Mass 442.199153 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ZfovR23Dcl
Name methyl (2E)-3-{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-methoxyphenyl}-2-propenoate
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/C25H30O7/c1-5-7-20-21(12-10-19(17(2)26)25(20)28)31-14-6-15-32-22-11-8-18(16-23(22)29-3)9-13-24(27)30-4/h8-13,16,28H,5-7,14-15H2,1-4H3/b13-9+
InChIKey YYQBZMGYIRJMOE-UKTHLTGXSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17575
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: 987/00005800; Labnumber: 987/00005800218871; VK_ID: VK-017580
Synonyms methyl 3-{4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-methoxyphenyl}-2-propenoate
Temperature 318 °C