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5-(4-bromophenyl)-N-cyclohexyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 2LRjD3NqXMG
InChI InChI=1S/C20H18BrF3N4O/c21-13-8-6-12(7-9-13)16-10-17(20(22,23)24)28-18(27-16)15(11-25-28)19(29)26-14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,26,29)
InChIKey XCCSQHCZKHDNEG-UHFFFAOYSA-N
Mol Weight 467.29 g/mol
Molecular Formula C20H18BrF3N4O
Exact Mass 466.061609 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoQe6OaqIQA
Name 5-(4-bromophenyl)-N-cyclohexyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-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/C20H18BrF3N4O/c21-13-8-6-12(7-9-13)16-10-17(20(22,23)24)28-18(27-16)15(11-25-28)19(29)26-14-4-2-1-3-5-14/h6-11,14H,1-5H2,(H,26,29)
InChIKey XCCSQHCZKHDNEG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9629
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/8055920; Labnumber: IDV-4947; UZI_ID: UZI-009631
Temperature 318 °C