N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-8-quinolinesulfonamide

SpectraBase Compound ID	70A5OGnDsCf
InChI	InChI=1S/C21H19FN4O2S/c1-14-20(15(2)26(24-14)13-16-8-10-18(22)11-9-16)25-29(27,28)19-7-3-5-17-6-4-12-23-21(17)19/h3-12,25H,13H2,1-2H3
InChIKey	HQLFFOXGCWMVPV-UHFFFAOYSA-N Google Search
Mol Weight	410.47 g/mol
Molecular Formula	C21H19FN4O2S
Exact Mass	410.121275 g/mol

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SpectraBase Spectrum ID	HauDHKYwNJX
Name	N-[1-(4-fluorobenzyl)-3,5-dimethyl-1H-pyrazol-4-yl]-8-quinolinesulfonamide
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/C21H19FN4O2S/c1-14-20(15(2)26(24-14)13-16-8-10-18(22)11-9-16)25-29(27,28)19-7-3-5-17-6-4-12-23-21(17)19/h3-12,25H,13H2,1-2H3
InChIKey	HQLFFOXGCWMVPV-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19308
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: UZI/9139622; UBI_ID: UBI-019312
Temperature	308 °C