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N-{2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID 1ybZyhi48IB
InChI InChI=1S/C16H16F3N5O2S/c1-9(8-24-10(2)6-12(22-24)16(17,18)19)7-20-14(25)15-21-13(23-26-15)11-4-3-5-27-11/h3-6,9H,7-8H2,1-2H3,(H,20,25)
InChIKey VKYHJDJZGXDYHL-UHFFFAOYSA-N
Mol Weight 399.39 g/mol
Molecular Formula C16H16F3N5O2S
Exact Mass 399.09768 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ILXefvAT19E
Name N-{2-methyl-3-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]propyl}-3-(2-thienyl)-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/C16H16F3N5O2S/c1-9(8-24-10(2)6-12(22-24)16(17,18)19)7-20-14(25)15-21-13(23-26-15)11-4-3-5-27-11/h3-6,9H,7-8H2,1-2H3,(H,20,25)
InChIKey VKYHJDJZGXDYHL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33436
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: 1927434; SBI_ID: SBI-033440
Temperature 318 °C