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5-(4-bromophenyl)-3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 56LtVhXMwJV
InChI InChI=1S/C25H21BrClF3N6O2/c1-13-20(24(38)36(34(13)2)16-6-4-3-5-7-16)32-23(37)21-19(27)22-31-17(14-8-10-15(26)11-9-14)12-18(25(28,29)30)35(22)33-21/h3-11,17-18,31H,12H2,1-2H3,(H,32,37)
InChIKey LDZIFUKCDHKIAW-UHFFFAOYSA-N
Mol Weight 609.84 g/mol
Molecular Formula C25H21BrClF3N6O2
Exact Mass 608.054999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Avg5mp0xvtB
Name 5-(4-bromophenyl)-3-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-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/C25H21BrClF3N6O2/c1-13-20(24(38)36(34(13)2)16-6-4-3-5-7-16)32-23(37)21-19(27)22-31-17(14-8-10-15(26)11-9-14)12-18(25(28,29)30)35(22)33-21/h3-11,17-18,31H,12H2,1-2H3,(H,32,37)
InChIKey LDZIFUKCDHKIAW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11616
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/9091963; UBI_ID: UBI-011619
Temperature 313 °C