acetic acid, [[8-(4-fluorophenyl)-4-hydroxypyrazolo[1,5-a][1,3,5]triazin-2-yl]thio]-, ethyl ester

SpectraBase Compound ID	AsEssOhoMqP
InChI	InChI=1S/C15H13FN4O3S/c1-2-23-12(21)8-24-14-18-13-11(7-17-20(13)15(22)19-14)9-3-5-10(16)6-4-9/h3-7H,2,8H2,1H3,(H,18,19,22)
InChIKey	KPOLQFXAAKXVQD-UHFFFAOYSA-N Google Search
Mol Weight	348.35 g/mol
Molecular Formula	C15H13FN4O3S
Exact Mass	348.06924 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	4syhgzH9k8X
Name	acetic acid, [[8-(4-fluorophenyl)-4-hydroxypyrazolo[1,5-a][1,3,5]triazin-2-yl]thio]-, ethyl ester
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/C15H13FN4O3S/c1-2-23-12(21)8-24-14-18-13-11(7-17-20(13)15(22)19-14)9-3-5-10(16)6-4-9/h3-7H,2,8H2,1H3,(H,18,19,22)
InChIKey	KPOLQFXAAKXVQD-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7529_4738
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/16322290; Labnumber: DUD-701031