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2-[(4-benzoyl-1-piperazinyl)carbonyl]-5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine

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2-[(4-benzoyl-1-piperazinyl)carbonyl]-5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
SpectraBase Compound ID 9EskEuUslxP
InChI InChI=1S/C25H22BrClF3N5O2/c26-17-8-6-15(7-9-17)18-14-19(25(28,29)30)35-22(31-18)20(27)21(32-35)24(37)34-12-10-33(11-13-34)23(36)16-4-2-1-3-5-16/h1-9,18-19,31H,10-14H2
InChIKey HEUZAWNEMNCHOX-UHFFFAOYSA-N
Mol Weight 596.84 g/mol
Molecular Formula C25H22BrClF3N5O2
Exact Mass 595.05975 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DZsujMzhq3l
Name 2-[(4-benzoyl-1-piperazinyl)carbonyl]-5-(4-bromophenyl)-3-chloro-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine
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/C25H22BrClF3N5O2/c26-17-8-6-15(7-9-17)18-14-19(25(28,29)30)35-22(31-18)20(27)21(32-35)24(37)34-12-10-33(11-13-34)23(36)16-4-2-1-3-5-16/h1-9,18-19,31H,10-14H2
InChIKey HEUZAWNEMNCHOX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12331
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONE-d6
Source File Reference VendorID: UZI/9100289; UBI_ID: UBI-012334
Temperature 308 °C