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N-[1-(4-fluorobenzyl)-1H-1,2,4-triazol-3-yl]-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

View entire compound with spectra: 1 NMR

N-[1-(4-fluorobenzyl)-1H-1,2,4-triazol-3-yl]-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 6hBfcXoU24p
InChI InChI=1S/C24H14F7N7O/c25-15-5-1-13(2-6-15)11-37-12-32-22(36-37)34-21(39)18-10-20-33-17(14-3-7-16(26)8-4-14)9-19(38(20)35-18)23(27,28)24(29,30)31/h1-10,12H,11H2,(H,34,36,39)
InChIKey VPQBUVLWDOSCDV-UHFFFAOYSA-N
Mol Weight 549.41 g/mol
Molecular Formula C24H14F7N7O
Exact Mass 549.114805 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QU1pTnCV5O
Name N-[1-(4-fluorobenzyl)-1H-1,2,4-triazol-3-yl]-5-(4-fluorophenyl)-7-(1,1,2,2,2-pentafluoroethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
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/C24H14F7N7O/c25-15-5-1-13(2-6-15)11-37-12-32-22(36-37)34-21(39)18-10-20-33-17(14-3-7-16(26)8-4-14)9-19(38(20)35-18)23(27,28)24(29,30)31/h1-10,12H,11H2,(H,34,36,39)
InChIKey VPQBUVLWDOSCDV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1066
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/1251761; Labnumber: AC-NHALL/0685453; UZI_ID: UZI-001068
Temperature 308 °C