phenol, 4-[1-(4-fluorophenyl)-1,4-dihydro-3-methyl-6-phenylpyrazolo[3,4-d][1,3]thiazin-4-yl]-2,6-dimethoxy-

SpectraBase Compound ID	1RfjIwvJieK
InChI	InChI=1S/C26H22FN3O3S/c1-15-22-24(17-13-20(32-2)23(31)21(14-17)33-3)34-26(16-7-5-4-6-8-16)28-25(22)30(29-15)19-11-9-18(27)10-12-19/h4-14,24,31H,1-3H3
InChIKey	YXSRYSMYSZFULN-UHFFFAOYSA-N Google Search
Mol Weight	475.54 g/mol
Molecular Formula	C26H22FN3O3S
Exact Mass	475.136591 g/mol

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SpectraBase Spectrum ID	Ipudugv3s74
Name	phenol, 4-[1-(4-fluorophenyl)-1,4-dihydro-3-methyl-6-phenylpyrazolo[3,4-d][1,3]thiazin-4-yl]-2,6-dimethoxy-
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/C26H22FN3O3S/c1-15-22-24(17-13-20(32-2)23(31)21(14-17)33-3)34-26(16-7-5-4-6-8-16)28-25(22)30(29-15)19-11-9-18(27)10-12-19/h4-14,24,31H,1-3H3
InChIKey	YXSRYSMYSZFULN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_3677
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/17231479; Labnumber: DUD-7030277