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N-[1-(4-bromobenzyl)-1H-pyrazol-4-yl]-5-cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 24aI7kxOdgB
InChI InChI=1S/C21H16BrF3N6O/c22-14-5-1-12(2-6-14)10-30-11-15(9-26-30)27-20(32)17-8-19-28-16(13-3-4-13)7-18(21(23,24)25)31(19)29-17/h1-2,5-9,11,13H,3-4,10H2,(H,27,32)
InChIKey METKUPQITFKMJD-UHFFFAOYSA-N
Mol Weight 505.3 g/mol
Molecular Formula C21H16BrF3N6O
Exact Mass 504.052107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 502oPdn3pT8
Name N-[1-(4-bromobenzyl)-1H-pyrazol-4-yl]-5-cyclopropyl-7-(trifluoromethyl)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/C21H16BrF3N6O/c22-14-5-1-12(2-6-14)10-30-11-15(9-26-30)27-20(32)17-8-19-28-16(13-3-4-13)7-18(21(23,24)25)31(19)29-17/h1-2,5-9,11,13H,3-4,10H2,(H,27,32)
InChIKey METKUPQITFKMJD-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10809
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/1264073; Labnumber: MEI0176; UZI_ID: UZI-010811
Temperature 308 °C