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5-(4-bromophenyl)-N-cyclohexyl-N-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID EHPM2iAMpRj
InChI InChI=1S/C21H24BrF3N4O/c1-28(15-5-3-2-4-6-15)20(30)17-12-19-26-16(13-7-9-14(22)10-8-13)11-18(21(23,24)25)29(19)27-17/h7-10,12,15-16,18,26H,2-6,11H2,1H3
InChIKey TXPMSKNJEMNYIZ-UHFFFAOYSA-N
Mol Weight 485.35 g/mol
Molecular Formula C21H24BrF3N4O
Exact Mass 484.108559 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1S84PzMcy4u
Name 5-(4-bromophenyl)-N-cyclohexyl-N-methyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C21H24BrF3N4O/c1-28(15-5-3-2-4-6-15)20(30)17-12-19-26-16(13-7-9-14(22)10-8-13)11-18(21(23,24)25)29(19)27-17/h7-10,12,15-16,18,26H,2-6,11H2,1H3
InChIKey TXPMSKNJEMNYIZ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12426
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/9121366; UBI_ID: UBI-012429
Temperature 308 °C