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2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-[2-chloro-5-(trifluoromethyl)phenyl]acetamide
SpectraBase Compound ID Elfp2T1Hk3A
InChI InChI=1S/C20H12Cl2F3N5OS/c21-12-2-4-13(5-3-12)30-18-14(8-28-30)19(27-10-26-18)32-9-17(31)29-16-7-11(20(23,24)25)1-6-15(16)22/h1-8,10H,9H2,(H,29,31)
InChIKey XEDGFGKEFDWYOM-UHFFFAOYSA-N
Mol Weight 498.31 g/mol
Molecular Formula C20H12Cl2F3N5OS
Exact Mass 497.009171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1guaGslUKhA
Name 2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}-N-[2-chloro-5-(trifluoromethyl)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/C20H12Cl2F3N5OS/c21-12-2-4-13(5-3-12)30-18-14(8-28-30)19(27-10-26-18)32-9-17(31)29-16-7-11(20(23,24)25)1-6-15(16)22/h1-8,10H,9H2,(H,29,31)
InChIKey XEDGFGKEFDWYOM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9987
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: D62325; Labnumber: UDSG-06201; SBI_ID: SBI-009990
Temperature 308 °C