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N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID Id1u8zZyZES
InChI InChI=1S/C19H19ClF3N5O2/c1-10(28-12(3)15(20)11(2)26-28)8-9-24-17(29)18-25-16(27-30-18)13-4-6-14(7-5-13)19(21,22)23/h4-7,10H,8-9H2,1-3H3,(H,24,29)
InChIKey SOWKNLSVPOBMSQ-UHFFFAOYSA-N
Mol Weight 441.84 g/mol
Molecular Formula C19H19ClF3N5O2
Exact Mass 441.117937 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BjCP3yBLnE2
Name N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]-3-[4-(trifluoromethyl)phenyl]-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/C19H19ClF3N5O2/c1-10(28-12(3)15(20)11(2)26-28)8-9-24-17(29)18-25-16(27-30-18)13-4-6-14(7-5-13)19(21,22)23/h4-7,10H,8-9H2,1-3H3,(H,24,29)
InChIKey SOWKNLSVPOBMSQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33442
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: 1927440; SBI_ID: SBI-033446
Temperature 315 °C