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

*Links on SpectraBase are not permalinks.
2-[4-(benzyloxy)phenyl]-2-oxoethyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate
SpectraBase Compound ID LPSoOkBkXpk
InChI InChI=1S/C32H25NO5/c1-36-25-15-11-23(12-16-25)30-19-28(27-9-5-6-10-29(27)33-30)32(35)38-21-31(34)24-13-17-26(18-14-24)37-20-22-7-3-2-4-8-22/h2-19H,20-21H2,1H3
InChIKey FVSPDDSQVMZQOQ-UHFFFAOYSA-N
Mol Weight 503.6 g/mol
Molecular Formula C32H25NO5
Exact Mass 503.173273 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 3fVrdCFQJpa
Name 2-[4-(benzyloxy)phenyl]-2-oxoethyl 2-(4-methoxyphenyl)-4-quinolinecarboxylate
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/C32H25NO5/c1-36-25-15-11-23(12-16-25)30-19-28(27-9-5-6-10-29(27)33-30)32(35)38-21-31(34)24-13-17-26(18-14-24)37-20-22-7-3-2-4-8-22/h2-19H,20-21H2,1H3
InChIKey FVSPDDSQVMZQOQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6773
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: 124188; Labnumber: RYAB-5037; VK_ID: VK-006776
Temperature 318 °C