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2-(2,3-dihydro-1H-indol-1-ylcarbonyl)-5-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 9XgfPIzEjRd
InChI InChI=1S/C22H14F4N4O/c23-15-7-5-13(6-8-15)16-11-19(22(24,25)26)30-20(27-16)12-17(28-30)21(31)29-10-9-14-3-1-2-4-18(14)29/h1-8,11-12H,9-10H2
InChIKey PAWWEEGXEQWNQG-UHFFFAOYSA-N
Mol Weight 426.37 g/mol
Molecular Formula C22H14F4N4O
Exact Mass 426.110374 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5Of8T7x6379
Name 2-(2,3-dihydro-1H-indol-1-ylcarbonyl)-5-(4-fluorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C22H14F4N4O/c23-15-7-5-13(6-8-15)16-11-19(22(24,25)26)30-20(27-16)12-17(28-30)21(31)29-10-9-14-3-1-2-4-18(14)29/h1-8,11-12H,9-10H2
InChIKey PAWWEEGXEQWNQG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1407
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: UZI/1168965; Labnumber: AC-NHALL/1324347; UZI_ID: UZI-001409
Temperature 308 °C