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N-(4-bromophenyl)-5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID HDjQLb3Cgh8
InChI InChI=1S/C18H9BrClF3N4OS/c19-9-1-3-10(4-2-9)24-17(28)12-8-16-25-11(13-5-6-15(20)29-13)7-14(18(21,22)23)27(16)26-12/h1-8H,(H,24,28)
InChIKey HKDRVILINYVXAN-UHFFFAOYSA-N
Mol Weight 501.71 g/mol
Molecular Formula C18H9BrClF3N4OS
Exact Mass 499.932107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kNjsENPItx
Name N-(4-bromophenyl)-5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[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/C18H9BrClF3N4OS/c19-9-1-3-10(4-2-9)24-17(28)12-8-16-25-11(13-5-6-15(20)29-13)7-14(18(21,22)23)27(16)26-12/h1-8H,(H,24,28)
InChIKey HKDRVILINYVXAN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6220
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/1024465; Labnumber: COL1103; UZI_ID: UZI-006222
Temperature 318 °C