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5-(4-fluorophenyl)-2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine

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5-(4-fluorophenyl)-2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 1g2Lvfy3dM
InChI InChI=1S/C22H19F6N5O/c23-14-5-3-13(4-6-14)16-10-18(21(24,25)22(26,27)28)33-19(29-16)11-17(30-33)20(34)32-9-8-31-7-1-2-15(31)12-32/h3-6,10-11,15H,1-2,7-9,12H2
InChIKey JUYIAEJUDCFWSB-UHFFFAOYSA-N
Mol Weight 483.42 g/mol
Molecular Formula C22H19F6N5O
Exact Mass 483.149379 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6ARyIDskYY7
Name 5-(4-fluorophenyl)-2-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-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/C22H19F6N5O/c23-14-5-3-13(4-6-14)16-10-18(21(24,25)22(26,27)28)33-19(29-16)11-17(30-33)20(34)32-9-8-31-7-1-2-15(31)12-32/h3-6,10-11,15H,1-2,7-9,12H2
InChIKey JUYIAEJUDCFWSB-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_635
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/1105908; Labnumber: AC-NHALL/0124608; UZI_ID: UZI-000637
Temperature 306 °C