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

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3-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]-5-phenyl-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 5ikFA2tspJV
InChI InChI=1S/C21H14BrClF6N4O/c22-16-17(19(34)31-14-8-11(20(24,25)26)6-7-12(14)23)32-33-15(21(27,28)29)9-13(30-18(16)33)10-4-2-1-3-5-10/h1-8,13,15,30H,9H2,(H,31,34)
InChIKey GLHRYQUCPOAMDE-UHFFFAOYSA-N
Mol Weight 567.72 g/mol
Molecular Formula C21H14BrClF6N4O
Exact Mass 565.994371 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VCJmtEtpdX
Name 3-bromo-N-[2-chloro-5-(trifluoromethyl)phenyl]-5-phenyl-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/C21H14BrClF6N4O/c22-16-17(19(34)31-14-8-11(20(24,25)26)6-7-12(14)23)32-33-15(21(27,28)29)9-13(30-18(16)33)10-4-2-1-3-5-10/h1-8,13,15,30H,9H2,(H,31,34)
InChIKey GLHRYQUCPOAMDE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7201
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: 908303; Labnumber: MDAM-1179; VK_ID: VK-007205
Temperature 315 °C