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

SpectraBase Compound ID	FSvsUFzRkTG
InChI	InChI=1S/C22H21N5OS/c1-2-16-8-10-18(11-9-16)26-20(28)14-29-22-19-12-25-27(21(19)23-15-24-22)13-17-6-4-3-5-7-17/h3-12,15H,2,13-14H2,1H3,(H,26,28)
InChIKey	VLKURGOYLIFTBE-UHFFFAOYSA-N Google Search
Mol Weight	403.5 g/mol
Molecular Formula	C22H21N5OS
Exact Mass	403.146681 g/mol

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SpectraBase Spectrum ID	8egduA5OiGJ
Name	2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(4-ethylphenyl)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/C22H21N5OS/c1-2-16-8-10-18(11-9-16)26-20(28)14-29-22-19-12-25-27(21(19)23-15-24-22)13-17-6-4-3-5-7-17/h3-12,15H,2,13-14H2,1H3,(H,26,28)
InChIKey	VLKURGOYLIFTBE-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26213
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: D62520; Labnumber: UDSG-06751; SBI_ID: SBI-026217
Temperature	308 °C