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5-cyclopropyl-7-(difluoromethyl)-2-{[4-(4-fluorobenzyl)-1-piperazinyl]carbonyl}pyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID A3eKWgIGrrO
InChI InChI=1S/C22H22F3N5O/c23-16-5-1-14(2-6-16)13-28-7-9-29(10-8-28)22(31)18-12-20-26-17(15-3-4-15)11-19(21(24)25)30(20)27-18/h1-2,5-6,11-12,15,21H,3-4,7-10,13H2
InChIKey NTFPFQQKVRWBEM-UHFFFAOYSA-N
Mol Weight 429.45 g/mol
Molecular Formula C22H22F3N5O
Exact Mass 429.177645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvfKVi0fsca
Name 5-cyclopropyl-7-(difluoromethyl)-2-{[4-(4-fluorobenzyl)-1-piperazinyl]carbonyl}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/C22H22F3N5O/c23-16-5-1-14(2-6-16)13-28-7-9-29(10-8-28)22(31)18-12-20-26-17(15-3-4-15)11-19(21(24)25)30(20)27-18/h1-2,5-6,11-12,15,21H,3-4,7-10,13H2
InChIKey NTFPFQQKVRWBEM-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_905
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/1247226; Labnumber: AC-NHALL/0352070; UZI_ID: UZI-000907
Temperature 306 °C