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N-[3,5-bis(trifluoromethyl)phenyl]-2-{[1-(4-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]sulfanyl}acetamide
SpectraBase Compound ID 231L2hxuqie
InChI InChI=1S/C21H12ClF6N5OS/c22-13-1-3-15(4-2-13)33-18-16(8-31-33)19(30-10-29-18)35-9-17(34)32-14-6-11(20(23,24)25)5-12(7-14)21(26,27)28/h1-8,10H,9H2,(H,32,34)
InChIKey DVFQYKOKXFCNES-UHFFFAOYSA-N
Mol Weight 531.86 g/mol
Molecular Formula C21H12ClF6N5OS
Exact Mass 531.035528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2jQouXHyBiI
Name N-[3,5-bis(trifluoromethyl)phenyl]-2-{[1-(4-chlorophenyl)-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/C21H12ClF6N5OS/c22-13-1-3-15(4-2-13)33-18-16(8-31-33)19(30-10-29-18)35-9-17(34)32-14-6-11(20(23,24)25)5-12(7-14)21(26,27)28/h1-8,10H,9H2,(H,32,34)
InChIKey DVFQYKOKXFCNES-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9996
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: D62352; Labnumber: UDSG-06236; SBI_ID: SBI-009999
Temperature 308 °C