For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-[1,1'-biphenyl]-4-yl-2-oxoethyl 4-(4-methoxyphenyl)-4-oxobutanoate
SpectraBase Compound ID 4bJVFjHBVGF
InChI InChI=1S/C25H22O5/c1-29-22-13-11-20(12-14-22)23(26)15-16-25(28)30-17-24(27)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-14H,15-17H2,1H3
InChIKey QIIHWZHWSCNWNV-UHFFFAOYSA-N
Mol Weight 402.45 g/mol
Molecular Formula C25H22O5
Exact Mass 402.146724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9K2rCn1wprX
Name 2-[1,1'-biphenyl]-4-yl-2-oxoethyl 4-(4-methoxyphenyl)-4-oxobutanoate
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/C25H22O5/c1-29-22-13-11-20(12-14-22)23(26)15-16-25(28)30-17-24(27)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-14H,15-17H2,1H3
InChIKey QIIHWZHWSCNWNV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_788
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: /VSVE0061722; UBI_ID: UBI-000789
Temperature 308 °C