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

*Links on SpectraBase are not permalinks.
{[(2E)-2-(benzoylamino)-3-(2-fluorophenyl)-2-propenoyl]amino}aceticacid
SpectraBase Compound ID 5uk2PKg999O
InChI InChI=1S/C18H15FN2O4/c19-14-9-5-4-8-13(14)10-15(18(25)20-11-16(22)23)21-17(24)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,25)(H,21,24)(H,22,23)/b15-10+
InChIKey HOMMMEXKMVZVQY-XNTDXEJSSA-N
Mol Weight 342.33 g/mol
Molecular Formula C18H15FN2O4
Exact Mass 342.101585 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 LW6sVPz28cM
Name {[(2E)-2-(benzoylamino)-3-(2-fluorophenyl)-2-propenoyl]amino}aceticacid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 342.101585130 u
Formula C18H15FN2O4
InChI InChI=1S/C18H15FN2O4/c19-14-9-5-4-8-13(14)10-15(18(25)20-11-16(22)23)21-17(24)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,25)(H,21,24)(H,22,23)/b15-10+
InChIKey HOMMMEXKMVZVQY-XNTDXEJSSA-N
Molecular Weight 342.326 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1986
Solvent DMSO-d6
Source Vendor ID: NMR/12278748