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5-(4-bromophenyl)-3-chloro-N-cyclohexyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID CKeE4RgCZCn
InChI InChI=1S/C20H17BrClF3N4O/c21-12-8-6-11(7-9-12)14-10-15(20(23,24)25)29-18(27-14)16(22)17(28-29)19(30)26-13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H,26,30)
InChIKey AXYHMIFLAUVCFY-UHFFFAOYSA-N
Mol Weight 501.74 g/mol
Molecular Formula C20H17BrClF3N4O
Exact Mass 500.022636 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdVssB9KfT6
Name 5-(4-bromophenyl)-3-chloro-N-cyclohexyl-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/C20H17BrClF3N4O/c21-12-8-6-11(7-9-12)14-10-15(20(23,24)25)29-18(27-14)16(22)17(28-29)19(30)26-13-4-2-1-3-5-13/h6-10,13H,1-5H2,(H,26,30)
InChIKey AXYHMIFLAUVCFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9642
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/8053228; Labnumber: IDV-5051; UZI_ID: UZI-009644
Temperature 318 °C