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N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

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N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-5-(5-chloro-2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID FVks1o3iiag
InChI InChI=1S/C22H13BrClF3N6OS/c23-13-9-28-32(11-13)10-12-1-3-14(4-2-12)29-21(34)16-8-20-30-15(17-5-6-19(24)35-17)7-18(22(25,26)27)33(20)31-16/h1-9,11H,10H2,(H,29,34)
InChIKey CCMCEXNAXDOJBZ-UHFFFAOYSA-N
Mol Weight 581.8 g/mol
Molecular Formula C22H13BrClF3N6OS
Exact Mass 579.969555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1UopFysWeSO
Name N-{4-[(4-bromo-1H-pyrazol-1-yl)methyl]phenyl}-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/C22H13BrClF3N6OS/c23-13-9-28-32(11-13)10-12-1-3-14(4-2-12)29-21(34)16-8-20-30-15(17-5-6-19(24)35-17)7-18(22(25,26)27)33(20)31-16/h1-9,11H,10H2,(H,29,34)
InChIKey CCMCEXNAXDOJBZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6310
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/1025462; Labnumber: COL1308; UZI_ID: UZI-006312
Temperature 318 °C