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

*Links on SpectraBase are not permalinks.
1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3-(3-methylphenyl)-
SpectraBase Compound ID JvMkJjmJPQO
InChI InChI=1S/C20H19ClN4O4/c1-13-3-2-4-14(11-13)18-24-20(29-25-18)19(27)23-10-9-22-17(26)12-28-16-7-5-15(21)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,22,26)(H,23,27)
InChIKey HUQWCOUAEDVADQ-UHFFFAOYSA-N
Mol Weight 414.85 g/mol
Molecular Formula C20H19ClN4O4
Exact Mass 414.109483 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 7rKHVW3BaBz
Name 1,2,4-oxadiazole-5-carboxamide, N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3-(3-methylphenyl)-
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/C20H19ClN4O4/c1-13-3-2-4-14(11-13)18-24-20(29-25-18)19(27)23-10-9-22-17(26)12-28-16-7-5-15(21)6-8-16/h2-8,11H,9-10,12H2,1H3,(H,22,26)(H,23,27)
InChIKey HUQWCOUAEDVADQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_24667
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: 2182419; UZI_ID: UZI-024677
Temperature 308 °C