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(2E)-1,3-bis[3-(benzyloxy)-4-methoxyphenyl]-2-propen-1-one
SpectraBase Compound ID HXcVYN27EsL
InChI InChI=1S/C31H28O5/c1-33-28-17-14-23(19-30(28)35-21-24-9-5-3-6-10-24)13-16-27(32)26-15-18-29(34-2)31(20-26)36-22-25-11-7-4-8-12-25/h3-20H,21-22H2,1-2H3/b16-13+
InChIKey KXNHRJXUCGMZDV-DTQAZKPQSA-N
Mol Weight 480.56 g/mol
Molecular Formula C31H28O5
Exact Mass 480.193674 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GH1ZqKVF0IT
Name (2E)-1,3-bis[3-(benzyloxy)-4-methoxyphenyl]-2-propen-1-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/C31H28O5/c1-33-28-17-14-23(19-30(28)35-21-24-9-5-3-6-10-24)13-16-27(32)26-15-18-29(34-2)31(20-26)36-22-25-11-7-4-8-12-25/h3-20H,21-22H2,1-2H3/b16-13+
InChIKey KXNHRJXUCGMZDV-DTQAZKPQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17535
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: 987/00005740; Labnumber: 987/00005740218870; VK_ID: VK-017540
Synonyms 1,3-bis[3-(benzyloxy)-4-methoxyphenyl]-2-propen-1-one
Temperature 308 °C