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

*Links on SpectraBase are not permalinks.

Methyl 5-[([1,1'-biphenyl]-4-yloxy)methyl]-2-furoate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Methyl 5-[([1,1'-biphenyl]-4-yloxy)methyl]-2-furoate
SpectraBase Compound ID 2ByVYJPhWmg
InChI InChI=1S/C19H16O4/c1-21-19(20)18-12-11-17(23-18)13-22-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,13H2,1H3
InChIKey LMIJJLZQWWHCMY-UHFFFAOYSA-N
Mol Weight 308.33 g/mol
Molecular Formula C19H16O4
Exact Mass 308.104859 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 BMoxrwPwXQO
Name 2-furancarboxylic acid, 5-[([1,1'-biphenyl]-4-yloxy)methyl]-, methyl ester
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/C19H16O4/c1-21-19(20)18-12-11-17(23-18)13-22-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-12H,13H2,1H3
InChIKey LMIJJLZQWWHCMY-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_2504
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: ZI/6010479; Labnumber: LP-23/175; IOH_ID: IOH-009507
Temperature 313 °C