N-(3-chloro-4-fluorophenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide

SpectraBase Compound ID	1pvsQMheNqG
InChI	InChI=1S/C19H13ClFN5OS/c20-15-8-12(6-7-16(15)21)25-17(27)10-28-19-14-9-24-26(18(14)22-11-23-19)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,25,27)
InChIKey	NSTLXWVKIDJGGZ-UHFFFAOYSA-N Google Search
Mol Weight	413.86 g/mol
Molecular Formula	C19H13ClFN5OS
Exact Mass	413.051337 g/mol

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SpectraBase Spectrum ID	yzVXFncCXL
Name	N-(3-chloro-4-fluorophenyl)-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide
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/C19H13ClFN5OS/c20-15-8-12(6-7-16(15)21)25-17(27)10-28-19-14-9-24-26(18(14)22-11-23-19)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,25,27)
InChIKey	NSTLXWVKIDJGGZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9866
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: D62109; Labnumber: UDSG-05746; SBI_ID: SBI-009869
Temperature	315 °C