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phenol, 4-[1-(4-fluorophenyl)-1,4-dihydro-3-methyl-6-phenylpyrazolo[3,4-d][1,3]thiazin-4-yl]-
SpectraBase Compound ID GnGgSYn8suI
InChI InChI=1S/C24H18FN3OS/c1-15-21-22(16-7-13-20(29)14-8-16)30-24(17-5-3-2-4-6-17)26-23(21)28(27-15)19-11-9-18(25)10-12-19/h2-14,22,29H,1H3
InChIKey OYCZPWNSISHVCK-UHFFFAOYSA-N
Mol Weight 415.49 g/mol
Molecular Formula C24H18FN3OS
Exact Mass 415.115462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID NLkQm7mPg5
Name phenol, 4-[1-(4-fluorophenyl)-1,4-dihydro-3-methyl-6-phenylpyrazolo[3,4-d][1,3]thiazin-4-yl]-
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/C24H18FN3OS/c1-15-21-22(16-7-13-20(29)14-8-16)30-24(17-5-3-2-4-6-17)26-23(21)28(27-15)19-11-9-18(25)10-12-19/h2-14,22,29H,1H3
InChIKey OYCZPWNSISHVCK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3676
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/17231478; Labnumber: DUD-7030276