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acetamide, 2-[[8-(4-fluorophenyl)-3,4-dihydro-4-oxopyrazolo[1,5-a][1,3,5]triazin-2-yl]thio]-N-(4-methoxyphenyl)-
SpectraBase Compound ID GvnldkpuDXz
InChI InChI=1S/C20H16FN5O3S/c1-29-15-8-6-14(7-9-15)23-17(27)11-30-19-24-18-16(10-22-26(18)20(28)25-19)12-2-4-13(21)5-3-12/h2-10H,11H2,1H3,(H,23,27)(H,24,25,28)
InChIKey NQOICINEHKNSJF-UHFFFAOYSA-N
Mol Weight 425.44 g/mol
Molecular Formula C20H16FN5O3S
Exact Mass 425.095789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2omeyim73sJ
Name acetamide, 2-[[8-(4-fluorophenyl)-3,4-dihydro-4-oxopyrazolo[1,5-a][1,3,5]triazin-2-yl]thio]-N-(4-methoxyphenyl)-
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/C20H16FN5O3S/c1-29-15-8-6-14(7-9-15)23-17(27)11-30-19-24-18-16(10-22-26(18)20(28)25-19)12-2-4-13(21)5-3-12/h2-10H,11H2,1H3,(H,23,27)(H,24,25,28)
InChIKey NQOICINEHKNSJF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4732
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/16322275; Labnumber: DUD-701038