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7-(difluoromethyl)-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-5-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID FnXLcgDk4Lg
InChI InChI=1S/C22H15F3N4O/c23-15-7-5-13(6-8-15)17-11-19(20(24)25)29-21(27-17)16(12-26-29)22(30)28-10-9-14-3-1-2-4-18(14)28/h1-8,11-12,20H,9-10H2
InChIKey FRVWUGRWSOOXLM-UHFFFAOYSA-N
Mol Weight 408.38 g/mol
Molecular Formula C22H15F3N4O
Exact Mass 408.119796 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fm2kOMFs9Eh
Name 7-(difluoromethyl)-3-(2,3-dihydro-1H-indol-1-ylcarbonyl)-5-(4-fluorophenyl)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/C22H15F3N4O/c23-15-7-5-13(6-8-15)17-11-19(20(24)25)29-21(27-17)16(12-26-29)22(30)28-10-9-14-3-1-2-4-18(14)28/h1-8,11-12,20H,9-10H2
InChIKey FRVWUGRWSOOXLM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1413
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/1135282; Labnumber: AC-NHALL/1324357; UZI_ID: UZI-001415
Temperature 318 °C