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5-(4-bromophenyl)-3-chloro-N-[3-(1H-imidazol-1-yl)propyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide

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5-(4-bromophenyl)-3-chloro-N-[3-(1H-imidazol-1-yl)propyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID GA9VHfbef74
InChI InChI=1S/C20H19BrClF3N6O/c21-13-4-2-12(3-5-13)14-10-15(20(23,24)25)31-18(28-14)16(22)17(29-31)19(32)27-6-1-8-30-9-7-26-11-30/h2-5,7,9,11,14-15,28H,1,6,8,10H2,(H,27,32)
InChIKey AULMNFPFSFNGIE-UHFFFAOYSA-N
Mol Weight 531.77 g/mol
Molecular Formula C20H19BrClF3N6O
Exact Mass 530.044434 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JtcyfyXYwB5
Name 5-(4-bromophenyl)-3-chloro-N-[3-(1H-imidazol-1-yl)propyl]-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/C20H19BrClF3N6O/c21-13-4-2-12(3-5-13)14-10-15(20(23,24)25)31-18(28-14)16(22)17(29-31)19(32)27-6-1-8-30-9-7-26-11-30/h2-5,7,9,11,14-15,28H,1,6,8,10H2,(H,27,32)
InChIKey AULMNFPFSFNGIE-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12778
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/9125389; UBI_ID: UBI-012781
Temperature 313 °C