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acetamide, N-[4-(5,6,7,8-tetrahydro-3-methyl-5-oxo-1-phenyl-7-thioxo-1H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidin-4-yl)phenyl]-

View entire compound with spectra: 1 NMR

acetamide, N-[4-(5,6,7,8-tetrahydro-3-methyl-5-oxo-1-phenyl-7-thioxo-1H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidin-4-yl)phenyl]-
SpectraBase Compound ID FHudh4xOBHe
InChI InChI=1S/C23H18N6O2S/c1-12-17-18(14-8-10-15(11-9-14)24-13(2)30)19-20(26-23(32)27-22(19)31)25-21(17)29(28-12)16-6-4-3-5-7-16/h3-11H,1-2H3,(H,24,30)(H2,25,26,27,31,32)
InChIKey YTKSWUAQQRYEIW-UHFFFAOYSA-N
Mol Weight 442.5 g/mol
Molecular Formula C23H18N6O2S
Exact Mass 442.121195 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FZgGIwvJXcw
Name acetamide, N-[4-(5,6,7,8-tetrahydro-3-methyl-5-oxo-1-phenyl-7-thioxo-1H-pyrazolo[4',3':5,6]pyrido[2,3-d]pyrimidin-4-yl)phenyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H18N6O2S/c1-12-17-18(14-8-10-15(11-9-14)24-13(2)30)19-20(26-23(32)27-22(19)31)25-21(17)29(28-12)16-6-4-3-5-7-16/h3-11H,1-2H3,(H,24,30)(H2,25,26,27,31,32)
InChIKey YTKSWUAQQRYEIW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6314
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: F28172; Labnumber: ExRud-21253A