2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(2-tert-butylphenyl)acetamide

SpectraBase Compound ID	AA48LkLABRg
InChI	InChI=1S/C24H25N5OS/c1-24(2,3)19-11-7-8-12-20(19)28-21(30)15-31-23-18-13-27-29(22(18)25-16-26-23)14-17-9-5-4-6-10-17/h4-13,16H,14-15H2,1-3H3,(H,28,30)
InChIKey	OHHHGLIZZDSUBL-UHFFFAOYSA-N Google Search
Mol Weight	431.56 g/mol
Molecular Formula	C24H25N5OS
Exact Mass	431.177982 g/mol

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SpectraBase Spectrum ID	Fk4tK8qlfdO
Name	2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(2-tert-butylphenyl)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/C24H25N5OS/c1-24(2,3)19-11-7-8-12-20(19)28-21(30)15-31-23-18-13-27-29(22(18)25-16-26-23)14-17-9-5-4-6-10-17/h4-13,16H,14-15H2,1-3H3,(H,28,30)
InChIKey	OHHHGLIZZDSUBL-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26220
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: D62528; Labnumber: UDSG-06761; SBI_ID: SBI-026224
Temperature	308 °C