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5-(4-bromophenyl)-N-[2-(4-morpholinyl)ethyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide

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5-(4-bromophenyl)-N-[2-(4-morpholinyl)ethyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID D8850TA2MAu
InChI InChI=1S/C20H23BrF3N5O2/c21-14-3-1-13(2-4-14)16-11-17(20(22,23)24)29-18(27-16)15(12-26-29)19(30)25-5-6-28-7-9-31-10-8-28/h1-4,12,16-17,27H,5-11H2,(H,25,30)
InChIKey FCUXHJHWAOQLSA-UHFFFAOYSA-N
Mol Weight 502.34 g/mol
Molecular Formula C20H23BrF3N5O2
Exact Mass 501.098722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4SJlJChCAaI
Name 5-(4-bromophenyl)-N-[2-(4-morpholinyl)ethyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[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/C20H23BrF3N5O2/c21-14-3-1-13(2-4-14)16-11-17(20(22,23)24)29-18(27-16)15(12-26-29)19(30)25-5-6-28-7-9-31-10-8-28/h1-4,12,16-17,27H,5-11H2,(H,25,30)
InChIKey FCUXHJHWAOQLSA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12047
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/9099979; UBI_ID: UBI-012050
Temperature 308 °C