2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acetamide

SpectraBase Compound ID	8cB0vfpkAID
InChI	InChI=1S/C28H22N6OS2/c1-18-7-12-23-24(13-18)37-27(33-23)20-8-10-21(11-9-20)32-25(35)16-36-28-22-14-31-34(26(22)29-17-30-28)15-19-5-3-2-4-6-19/h2-14,17H,15-16H2,1H3,(H,32,35)
InChIKey	HSYSXJIZXOFSJG-UHFFFAOYSA-N Google Search
Mol Weight	522.65 g/mol
Molecular Formula	C28H22N6OS2
Exact Mass	522.129652 g/mol

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SpectraBase Spectrum ID	15t7jDXVbS
Name	2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]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/C28H22N6OS2/c1-18-7-12-23-24(13-18)37-27(33-23)20-8-10-21(11-9-20)32-25(35)16-36-28-22-14-31-34(26(22)29-17-30-28)15-19-5-3-2-4-6-19/h2-14,17H,15-16H2,1H3,(H,32,35)
InChIKey	HSYSXJIZXOFSJG-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_25818
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: D62479; Labnumber: UDSG-06688; SBI_ID: SBI-025822
Temperature	318 °C