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

SpectraBase Compound ID	D1yv3zBLgiN
InChI	InChI=1S/C22H21N5O2S/c1-2-29-19-11-7-6-10-18(19)26-20(28)14-30-22-17-12-25-27(21(17)23-15-24-22)13-16-8-4-3-5-9-16/h3-12,15H,2,13-14H2,1H3,(H,26,28)
InChIKey	RLQOIFOPUUFEFI-UHFFFAOYSA-N Google Search
Mol Weight	419.5 g/mol
Molecular Formula	C22H21N5O2S
Exact Mass	419.141596 g/mol

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SpectraBase Spectrum ID	Fg90qwbDrME
Name	2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(2-ethoxyphenyl)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/C22H21N5O2S/c1-2-29-19-11-7-6-10-18(19)26-20(28)14-30-22-17-12-25-27(21(17)23-15-24-22)13-16-8-4-3-5-9-16/h3-12,15H,2,13-14H2,1H3,(H,26,28)
InChIKey	RLQOIFOPUUFEFI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10055
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: D62480; Labnumber: UDSG-06690; SBI_ID: SBI-010058
Temperature	318 °C