N-(3-chloro-4-fluorophenyl)-2-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide

SpectraBase Compound ID	BNDOVZs6nks
InChI	InChI=1S/C19H13ClFN5O2/c20-15-8-12(6-7-16(15)21)24-17(27)10-25-11-22-18-14(19(25)28)9-23-26(18)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,24,27)
InChIKey	OUCOTFMAVMTZQP-UHFFFAOYSA-N Google Search
Mol Weight	397.8 g/mol
Molecular Formula	C19H13ClFN5O2
Exact Mass	397.074181 g/mol

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SpectraBase Spectrum ID	DSDbA1flwI0
Name	N-(3-chloro-4-fluorophenyl)-2-(4-oxo-1-phenyl-1,4-dihydro-5H-pyrazolo[3,4-d]pyrimidin-5-yl)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/C19H13ClFN5O2/c20-15-8-12(6-7-16(15)21)24-17(27)10-25-11-22-18-14(19(25)28)9-23-26(18)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,24,27)
InChIKey	OUCOTFMAVMTZQP-UHFFFAOYSA-N
NMR Offset	15.3209
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33910
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: 1998058; SBI_ID: SBI-033914
Temperature	297 °C