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2-(2,3-dihydro-1H-indol-1-ylcarbonyl)-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 2OsnzBOHgWv
InChI InChI=1S/C23H14F6N4O/c24-15-7-5-13(6-8-15)16-11-19(22(25,26)23(27,28)29)33-20(30-16)12-17(31-33)21(34)32-10-9-14-3-1-2-4-18(14)32/h1-8,11-12H,9-10H2
InChIKey KMZUISOPTWMQSI-UHFFFAOYSA-N
Mol Weight 476.38 g/mol
Molecular Formula C23H14F6N4O
Exact Mass 476.10718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IQj0LSoQPMa
Name 2-(2,3-dihydro-1H-indol-1-ylcarbonyl)-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)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/C23H14F6N4O/c24-15-7-5-13(6-8-15)16-11-19(22(25,26)23(27,28)29)33-20(30-16)12-17(31-33)21(34)32-10-9-14-3-1-2-4-18(14)32/h1-8,11-12H,9-10H2
InChIKey KMZUISOPTWMQSI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1408
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/1125615; Labnumber: AC-NHALL/1324348; UZI_ID: UZI-001410
Temperature 313 °C