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

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5-(4-bromophenyl)-3-chloro-N-[2-(4-morpholinyl)ethyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 7TX5RMF2pCY
InChI InChI=1S/C20H22BrClF3N5O2/c21-13-3-1-12(2-4-13)14-11-15(20(23,24)25)30-18(27-14)16(22)17(28-30)19(31)26-5-6-29-7-9-32-10-8-29/h1-4,14-15,27H,5-11H2,(H,26,31)
InChIKey HGXCFZJXZFBNQX-UHFFFAOYSA-N
Mol Weight 536.78 g/mol
Molecular Formula C20H22BrClF3N5O2
Exact Mass 535.05975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6r7UMY86ek
Name 5-(4-bromophenyl)-3-chloro-N-[2-(4-morpholinyl)ethyl]-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/C20H22BrClF3N5O2/c21-13-3-1-12(2-4-13)14-11-15(20(23,24)25)30-18(27-14)16(22)17(28-30)19(31)26-5-6-29-7-9-32-10-8-29/h1-4,14-15,27H,5-11H2,(H,26,31)
InChIKey HGXCFZJXZFBNQX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11396
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/9090974; UBI_ID: UBI-011399
Temperature 313 °C