2-{[1-(4-bromophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-(4-chloro-2-methylphenyl)acetamide

SpectraBase Compound ID	9hr6bSzmZnV
InChI	InChI=1S/C20H15BrClN5OS/c1-12-8-14(22)4-7-17(12)26-18(28)10-29-20-16-9-25-27(19(16)23-11-24-20)15-5-2-13(21)3-6-15/h2-9,11H,10H2,1H3,(H,26,28)
InChIKey	CVDMNDUMVVMPNK-UHFFFAOYSA-N Google Search
Mol Weight	488.79 g/mol
Molecular Formula	C20H15BrClN5OS
Exact Mass	486.986922 g/mol

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SpectraBase Spectrum ID	5vaZiJJHznt
Name	2-{[1-(4-bromophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-(4-chloro-2-methylphenyl)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/C20H15BrClN5OS/c1-12-8-14(22)4-7-17(12)26-18(28)10-29-20-16-9-25-27(19(16)23-11-24-20)15-5-2-13(21)3-6-15/h2-9,11H,10H2,1H3,(H,26,28)
InChIKey	CVDMNDUMVVMPNK-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10018
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: D62428; Labnumber: UDSG-06459; SBI_ID: SBI-010021
Temperature	318 °C