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5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-6,7-dihydro-8-(trifluoromethyl)-
SpectraBase Compound ID F1pmfY8mH1J
InChI InChI=1S/C16H11ClF3N3/c17-10-6-4-9(5-7-10)13-8-14-21-12-3-1-2-11(12)15(16(18,19)20)23(14)22-13/h4-8H,1-3H2
InChIKey OZKZAIMPCUAOHG-UHFFFAOYSA-N
Mol Weight 337.73 g/mol
Molecular Formula C16H11ClF3N3
Exact Mass 337.05936 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHvezeUPG2S
Name 5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine, 2-(4-chlorophenyl)-6,7-dihydro-8-(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/C16H11ClF3N3/c17-10-6-4-9(5-7-10)13-8-14-21-12-3-1-2-11(12)15(16(18,19)20)23(14)22-13/h4-8H,1-3H2
InChIKey OZKZAIMPCUAOHG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4991
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: NMR/12218142