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

SpectraBase Compound ID	FUf5QrlyyTX
InChI	InChI=1S/C26H21N5O2S/c32-24(30-20-11-13-22(14-12-20)33-21-9-5-2-6-10-21)17-34-26-23-15-29-31(25(23)27-18-28-26)16-19-7-3-1-4-8-19/h1-15,18H,16-17H2,(H,30,32)
InChIKey	DZEFRLZNDXSMAC-UHFFFAOYSA-N Google Search
Mol Weight	467.55 g/mol
Molecular Formula	C26H21N5O2S
Exact Mass	467.141596 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	3ZawbbFoINV
Name	2-[(1-benzyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]-N-(4-phenoxyphenyl)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/C26H21N5O2S/c32-24(30-20-11-13-22(14-12-20)33-21-9-5-2-6-10-21)17-34-26-23-15-29-31(25(23)27-18-28-26)16-19-7-3-1-4-8-19/h1-15,18H,16-17H2,(H,30,32)
InChIKey	DZEFRLZNDXSMAC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10038
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: D62460; Labnumber: UDSG-06665; SBI_ID: SBI-010041
Temperature	318 °C