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7-TRIFLUOROMETHYL-2-PHENYL-5-TERT.-BUTYL-PYRAZOLO-[1,5-A]-PYRIMIDINE
SpectraBase Compound ID 43MpaGGatUE
InChI InChI=1S/C17H16F3N3/c1-16(2,3)13-10-14(17(18,19)20)23-15(21-13)9-12(22-23)11-7-5-4-6-8-11/h4-10H,1-3H3
InChIKey CSGNQMGGCFJHKG-UHFFFAOYSA-N
Mol Weight 319.33 g/mol
Molecular Formula C17H16F3N3
Exact Mass 319.129632 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8gs0g8l2DUX
Name 5-tert-butyl-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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/C17H16F3N3/c1-16(2,3)13-10-14(17(18,19)20)23-15(21-13)9-12(22-23)11-7-5-4-6-8-11/h4-10H,1-3H3
InChIKey CSGNQMGGCFJHKG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1395
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: C96203; Labnumber: PETROV-0999; SBI_ID: SBI-001397
Temperature 318 °C