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propanamide, N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(2-pyrimidinylamino)-
SpectraBase Compound ID 6zilnFnQDzq
InChI InChI=1S/C17H18N6O2/c24-14(7-11-21-17-19-9-4-10-20-17)18-12-8-15-22-16(23-25-15)13-5-2-1-3-6-13/h1-6,9-10H,7-8,11-12H2,(H,18,24)(H,19,20,21)
InChIKey PJOVXCNDWRPYNU-UHFFFAOYSA-N
Mol Weight 338.37 g/mol
Molecular Formula C17H18N6O2
Exact Mass 338.149124 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kXaZNKtsq0
Name propanamide, N-[2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(2-pyrimidinylamino)-
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/C17H18N6O2/c24-14(7-11-21-17-19-9-4-10-20-17)18-12-8-15-22-16(23-25-15)13-5-2-1-3-6-13/h1-6,9-10H,7-8,11-12H2,(H,18,24)(H,19,20,21)
InChIKey PJOVXCNDWRPYNU-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_7139
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: F29863; Labnumber: ExLab-237258