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acetamide, 2-[2-methoxy-4-(4,5,6,7-tetrahydro-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]-
SpectraBase Compound ID FUjvNx6yh5
InChI InChI=1S/C21H20N4O4/c1-28-16-9-13(7-8-15(16)29-11-17(22)26)14-10-18(27)23-21-19(14)20(24-25-21)12-5-3-2-4-6-12/h2-9,14H,10-11H2,1H3,(H2,22,26)(H2,23,24,25,27)
InChIKey KBOCPTDMMRFUPO-UHFFFAOYSA-N
Mol Weight 392.42 g/mol
Molecular Formula C21H20N4O4
Exact Mass 392.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 15OebINIuEO
Name acetamide, 2-[2-methoxy-4-(4,5,6,7-tetrahydro-6-oxo-3-phenyl-1H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]-
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/C21H20N4O4/c1-28-16-9-13(7-8-15(16)29-11-17(22)26)14-10-18(27)23-21-19(14)20(24-25-21)12-5-3-2-4-6-12/h2-9,14H,10-11H2,1H3,(H2,22,26)(H2,23,24,25,27)
InChIKey KBOCPTDMMRFUPO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3261
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: F17403; Labnumber: MAVAS-S1202-3877