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5-(4-bromophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID 4rxHq41s1WC
InChI InChI=1S/C22H15BrClF3N4O3/c1-33-17-8-16(18(34-2)7-14(17)24)30-21(32)13-10-28-31-19(22(25,26)27)9-15(29-20(13)31)11-3-5-12(23)6-4-11/h3-10H,1-2H3,(H,30,32)
InChIKey IWWIZTLIUFYSRO-UHFFFAOYSA-N
Mol Weight 555.74 g/mol
Molecular Formula C22H15BrClF3N4O3
Exact Mass 553.996816 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EgHrawxwzoO
Name 5-(4-bromophenyl)-N-(4-chloro-2,5-dimethoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-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/C22H15BrClF3N4O3/c1-33-17-8-16(18(34-2)7-14(17)24)30-21(32)13-10-28-31-19(22(25,26)27)9-15(29-20(13)31)11-3-5-12(23)6-4-11/h3-10H,1-2H3,(H,30,32)
InChIKey IWWIZTLIUFYSRO-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9634
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/8090381; Labnumber: IDV-4968; UZI_ID: UZI-009636
Temperature 308 °C