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

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5-(4-bromophenyl)-3-chloro-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID BsX90IFgogG
InChI InChI=1S/C20H19BrClF3N6O/c1-10-12(9-27-30(10)2)8-26-19(32)17-16(22)18-28-14(11-3-5-13(21)6-4-11)7-15(20(23,24)25)31(18)29-17/h3-6,9,14-15,28H,7-8H2,1-2H3,(H,26,32)
InChIKey LWNHUSFHLDVUPT-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 7ENmaflmgCp
Name 5-(4-bromophenyl)-3-chloro-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-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/c1-10-12(9-27-30(10)2)8-26-19(32)17-16(22)18-28-14(11-3-5-13(21)6-4-11)7-15(20(23,24)25)31(18)29-17/h3-6,9,14-15,28H,7-8H2,1-2H3,(H,26,32)
InChIKey LWNHUSFHLDVUPT-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13235
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/9068262; UBI_ID: UBI-013238
Temperature 308 °C