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3-(4-fluorophenyl)-N-[2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID JfQHs5MIFha
InChI InChI=1S/C17H18FN5O2/c1-11(10-23-8-7-12(2)21-23)9-19-16(24)17-20-15(22-25-17)13-3-5-14(18)6-4-13/h3-8,11H,9-10H2,1-2H3,(H,19,24)
InChIKey DTSKFPPXZHFELO-UHFFFAOYSA-N
Mol Weight 343.36 g/mol
Molecular Formula C17H18FN5O2
Exact Mass 343.144453 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8wA2MdWpfK
Name 3-(4-fluorophenyl)-N-[2-methyl-3-(3-methyl-1H-pyrazol-1-yl)propyl]-1,2,4-oxadiazole-5-carboxamide
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/C17H18FN5O2/c1-11(10-23-8-7-12(2)21-23)9-19-16(24)17-20-15(22-25-17)13-3-5-14(18)6-4-13/h3-8,11H,9-10H2,1-2H3,(H,19,24)
InChIKey DTSKFPPXZHFELO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33435
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: 1927433; SBI_ID: SBI-033439
Temperature 315 °C