3-chloro-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-1-benzothiophene-2-carboxamide

SpectraBase Compound ID	Ezvuom1rkZh
InChI	InChI=1S/C19H13ClFN3OS/c20-17-15-3-1-2-4-16(15)26-18(17)19(25)23-14-9-22-24(11-14)10-12-5-7-13(21)8-6-12/h1-9,11H,10H2,(H,23,25)
InChIKey	UGDNVKAQKDCZQY-UHFFFAOYSA-N Google Search
Mol Weight	385.84 g/mol
Molecular Formula	C19H13ClFN3OS
Exact Mass	385.045189 g/mol

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SpectraBase Spectrum ID	1xZBQ5huZ3v
Name	3-chloro-N-[1-(4-fluorobenzyl)-1H-pyrazol-4-yl]-1-benzothiophene-2-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/C19H13ClFN3OS/c20-17-15-3-1-2-4-16(15)26-18(17)19(25)23-14-9-22-24(11-14)10-12-5-7-13(21)8-6-12/h1-9,11H,10H2,(H,23,25)
InChIKey	UGDNVKAQKDCZQY-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1383
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: 9237206; UBI_ID: UBI-001384
Temperature	308 °C