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 Google Search
Mol Weight	391.83 g/mol
Molecular Formula	C18H19ClFN5O2
Exact Mass	391.121131 g/mol

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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