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5-(4-bromophenyl)-N-(2-chloro-3-pyridinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID 2yVy1hVQI7O
InChI InChI=1S/C19H10BrClF3N5O/c20-11-5-3-10(4-6-11)13-8-15(19(22,23)24)29-16(26-13)9-14(28-29)18(30)27-12-2-1-7-25-17(12)21/h1-9H,(H,27,30)
InChIKey PKUWFDBJUDXLMY-UHFFFAOYSA-N
Mol Weight 496.68 g/mol
Molecular Formula C19H10BrClF3N5O
Exact Mass 494.970935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDgzZPWIR4T
Name 5-(4-bromophenyl)-N-(2-chloro-3-pyridinyl)-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/C19H10BrClF3N5O/c20-11-5-3-10(4-6-11)13-8-15(19(22,23)24)29-16(26-13)9-14(28-29)18(30)27-12-2-1-7-25-17(12)21/h1-9H,(H,27,30)
InChIKey PKUWFDBJUDXLMY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_9617
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/8052850; Labnumber: IDV-4879; UZI_ID: UZI-009619
Temperature 318 °C