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5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine, 6,7-dihydro-2-methyl-3-phenyl-8-(trifluoromethyl)-
SpectraBase Compound ID GcLzarvOuFt
InChI InChI=1S/C17H14F3N3/c1-10-14(11-6-3-2-4-7-11)16-21-13-9-5-8-12(13)15(17(18,19)20)23(16)22-10/h2-4,6-7H,5,8-9H2,1H3
InChIKey YQJIFJXSHROCFR-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 9Py8tIG4RyH
Name 5H-cyclopenta[d]pyrazolo[1,5-a]pyrimidine, 6,7-dihydro-2-methyl-3-phenyl-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/c1-10-14(11-6-3-2-4-7-11)16-21-13-9-5-8-12(13)15(17(18,19)20)23(16)22-10/h2-4,6-7H,5,8-9H2,1H3
InChIKey YQJIFJXSHROCFR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4992
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/12218143