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

*Links on SpectraBase are not permalinks.
1,2,4-oxadiazole-5-carboxamide, 3-(4-fluorophenyl)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]-
SpectraBase Compound ID JcfCxTqu2ho
InChI InChI=1S/C20H19FN4O4/c1-13-2-8-16(9-3-13)28-12-17(26)22-10-11-23-19(27)20-24-18(25-29-20)14-4-6-15(21)7-5-14/h2-9H,10-12H2,1H3,(H,22,26)(H,23,27)
InChIKey QQDAVOBEFNTFEJ-UHFFFAOYSA-N
Mol Weight 398.39 g/mol
Molecular Formula C20H19FN4O4
Exact Mass 398.139033 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 2bTWuxLAZ00
Name 1,2,4-oxadiazole-5-carboxamide, 3-(4-fluorophenyl)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]ethyl]-
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/C20H19FN4O4/c1-13-2-8-16(9-3-13)28-12-17(26)22-10-11-23-19(27)20-24-18(25-29-20)14-4-6-15(21)7-5-14/h2-9H,10-12H2,1H3,(H,22,26)(H,23,27)
InChIKey QQDAVOBEFNTFEJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24663
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: 2189645; UZI_ID: UZI-024673
Temperature 308 °C