N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]acetamide

SpectraBase Compound ID	LXc9d9Btugv
InChI	InChI=1S/C20H13ClF3N5OS/c21-15-7-6-12(20(22,23)24)8-16(15)28-17(30)10-31-19-14-9-27-29(18(14)25-11-26-19)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,28,30)
InChIKey	YLEYOASVQXVYNI-UHFFFAOYSA-N Google Search
Mol Weight	463.87 g/mol
Molecular Formula	C20H13ClF3N5OS
Exact Mass	463.048143 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	BT3cwJ93b0k
Name	N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl]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/C20H13ClF3N5OS/c21-15-7-6-12(20(22,23)24)8-16(15)28-17(30)10-31-19-14-9-27-29(18(14)25-11-26-19)13-4-2-1-3-5-13/h1-9,11H,10H2,(H,28,30)
InChIKey	YLEYOASVQXVYNI-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26185
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: D62082; Labnumber: UDSG-05709; SBI_ID: SBI-026189
Temperature	308 °C