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

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5-(4-bromophenyl)-3-chloro-N-(2,4-difluorophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2WAEd7ErTyN
InChI InChI=1S/C20H13BrClF5N4O/c21-10-3-1-9(2-4-10)14-8-15(20(25,26)27)31-18(28-14)16(22)17(30-31)19(32)29-13-6-5-11(23)7-12(13)24/h1-7,14-15,28H,8H2,(H,29,32)
InChIKey AMMRUWCPQZSTHG-UHFFFAOYSA-N
Mol Weight 535.7 g/mol
Molecular Formula C20H13BrClF5N4O
Exact Mass 533.988143 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5v2NHe3XGpj
Name 5-(4-bromophenyl)-3-chloro-N-(2,4-difluorophenyl)-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/C20H13BrClF5N4O/c21-10-3-1-9(2-4-10)14-8-15(20(25,26)27)31-18(28-14)16(22)17(30-31)19(32)29-13-6-5-11(23)7-12(13)24/h1-7,14-15,28H,8H2,(H,29,32)
InChIKey AMMRUWCPQZSTHG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12319
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/9100247; UBI_ID: UBI-012322
Temperature 308 °C