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

*Links on SpectraBase are not permalinks.
acetic acid, [(2-furanylcarbonyl)amino]-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
SpectraBase Compound ID BBvZ1BI27Ix
InChI InChI=1S/C21H17NO5/c23-18(14-27-20(24)13-22-21(25)19-7-4-12-26-19)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,25)
InChIKey SXHHQXYXXQEXSI-UHFFFAOYSA-N
Mol Weight 363.37 g/mol
Molecular Formula C21H17NO5
Exact Mass 363.110673 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 G8OYVT0cbcT
Name acetic acid, [(2-furanylcarbonyl)amino]-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl 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/C21H17NO5/c23-18(14-27-20(24)13-22-21(25)19-7-4-12-26-19)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-12H,13-14H2,(H,22,25)
InChIKey SXHHQXYXXQEXSI-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3501
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: NMR/10228184