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pyrazolo[1,5-a]pyrimidine, 3-chloro-5-phenyl-2-(1-piperidinylcarbonyl)-7-(trifluoromethyl)-
SpectraBase Compound ID 74lFIRMnWxB
InChI InChI=1S/C19H16ClF3N4O/c20-15-16(18(28)26-9-5-2-6-10-26)25-27-14(19(21,22)23)11-13(24-17(15)27)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2
InChIKey KMKAHLCUJHUPPE-UHFFFAOYSA-N
Mol Weight 408.81 g/mol
Molecular Formula C19H16ClF3N4O
Exact Mass 408.096473 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KCRmO1ds2Ko
Name pyrazolo[1,5-a]pyrimidine, 3-chloro-5-phenyl-2-(1-piperidinylcarbonyl)-7-(trifluoromethyl)-
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/C19H16ClF3N4O/c20-15-16(18(28)26-9-5-2-6-10-26)25-27-14(19(21,22)23)11-13(24-17(15)27)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10H2
InChIKey KMKAHLCUJHUPPE-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3209
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: ZI/5129756; Labnumber: ID_0000114; IOH_ID: IOH-010212
Temperature 297 °C