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5-tert-butyl-N-(2-chloro-3-pyridinyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
SpectraBase Compound ID Lo8cI7f0v3v
InChI InChI=1S/C17H15ClF3N5O/c1-16(2,3)11-8-12(17(19,20)21)26-13(24-11)7-10(25-26)15(27)23-9-5-4-6-22-14(9)18/h4-8H,1-3H3,(H,23,27)
InChIKey LODACSVTVBDMPR-UHFFFAOYSA-N
Mol Weight 397.79 g/mol
Molecular Formula C17H15ClF3N5O
Exact Mass 397.091722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EsgTUziqJSl
Name 5-tert-butyl-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/C17H15ClF3N5O/c1-16(2,3)11-8-12(17(19,20)21)26-13(24-11)7-10(25-26)15(27)23-9-5-4-6-22-14(9)18/h4-8H,1-3H3,(H,23,27)
InChIKey LODACSVTVBDMPR-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14290
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/1013129; UBI_ID: UBI-014293
Temperature 308 °C