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5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine, 6,7-dihydro-2-(4-methylphenyl)-8-(trifluoromethyl)-
SpectraBase Compound ID G3Zg6EbtZQ7
InChI InChI=1S/C17H14F3N3/c1-10-5-7-11(8-6-10)14-9-15-21-13-4-2-3-12(13)16(17(18,19)20)23(15)22-14/h5-9H,2-4H2,1H3
InChIKey OUWNRWNKFICTLK-UHFFFAOYSA-N
Mol Weight 317.32 g/mol
Molecular Formula C17H14F3N3
Exact Mass 317.113982 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUIoQcu8lFc
Name 5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine, 6,7-dihydro-2-(4-methylphenyl)-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/C17H14F3N3/c1-10-5-7-11(8-6-10)14-9-15-21-13-4-2-3-12(13)16(17(18,19)20)23(15)22-14/h5-9H,2-4H2,1H3
InChIKey OUWNRWNKFICTLK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4990
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/12218141