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2-(4-chlorobenzyl)-5-{1-methyl-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,3,4-oxadiazole
SpectraBase Compound ID Fohe6CezUUl
InChI InChI=1S/C17H16ClF3N4O/c1-10(9-25-11(2)7-14(24-25)17(19,20)21)16-23-22-15(26-16)8-12-3-5-13(18)6-4-12/h3-7,10H,8-9H2,1-2H3
InChIKey LVLHKDJYXAIIEH-UHFFFAOYSA-N
Mol Weight 384.79 g/mol
Molecular Formula C17H16ClF3N4O
Exact Mass 384.096473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ia64qX4Cjnj
Name 2-(4-chlorobenzyl)-5-{1-methyl-2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-1,3,4-oxadiazole
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/C17H16ClF3N4O/c1-10(9-25-11(2)7-14(24-25)17(19,20)21)16-23-22-15(26-16)8-12-3-5-13(18)6-4-12/h3-7,10H,8-9H2,1-2H3
InChIKey LVLHKDJYXAIIEH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_30004
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: 1517134; SBI_ID: SBI-030008
Temperature 315 °C