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N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]-3-(4-fluorophenyl)-1,2,4-oxadiazole-5-carboxamide
SpectraBase Compound ID HQabRAQgntQ
InChI InChI=1S/C18H19ClFN5O2/c1-10(25-12(3)15(19)11(2)23-25)8-9-21-17(26)18-22-16(24-27-18)13-4-6-14(20)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,21,26)
InChIKey JMJZVTIPNIMSLI-UHFFFAOYSA-N
Mol Weight 391.83 g/mol
Molecular Formula C18H19ClFN5O2
Exact Mass 391.121131 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AMzQarXkrXK
Name N-[3-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)butyl]-3-(4-fluorophenyl)-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/C18H19ClFN5O2/c1-10(25-12(3)15(19)11(2)23-25)8-9-21-17(26)18-22-16(24-27-18)13-4-6-14(20)7-5-13/h4-7,10H,8-9H2,1-3H3,(H,21,26)
InChIKey JMJZVTIPNIMSLI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33433
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: 1927431; SBI_ID: SBI-033437
Temperature 318 °C