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5-(4-bromophenyl)-N-cyclohexyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID AqKWMZlOstp
InChI InChI=1S/C20H22BrF3N4O/c21-13-8-6-12(7-9-13)15-10-17(20(22,23)24)28-18(26-15)11-16(27-28)19(29)25-14-4-2-1-3-5-14/h6-9,11,14-15,17,26H,1-5,10H2,(H,25,29)
InChIKey HIEBMQJVJXTMGP-UHFFFAOYSA-N
Mol Weight 471.32 g/mol
Molecular Formula C20H22BrF3N4O
Exact Mass 470.092909 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGJjOKSLQE5
Name 5-(4-bromophenyl)-N-cyclohexyl-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/C20H22BrF3N4O/c21-13-8-6-12(7-9-13)15-10-17(20(22,23)24)28-18(26-15)11-16(27-28)19(29)25-14-4-2-1-3-5-14/h6-9,11,14-15,17,26H,1-5,10H2,(H,25,29)
InChIKey HIEBMQJVJXTMGP-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12115
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/9100071; UBI_ID: UBI-012118
Temperature 308 °C