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6H-pyrazolo[3,4-b]pyridin-6-one, 4-(1,3-benzodioxol-5-yl)-1,4,5,7-tetrahydro-3-methyl-1-[6-(4-morpholinyl)-3-pyridazinyl]-

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6H-pyrazolo[3,4-b]pyridin-6-one, 4-(1,3-benzodioxol-5-yl)-1,4,5,7-tetrahydro-3-methyl-1-[6-(4-morpholinyl)-3-pyridazinyl]-
SpectraBase Compound ID FgVsGATk4g6
InChI InChI=1S/C22H22N6O4/c1-13-21-15(14-2-3-16-17(10-14)32-12-31-16)11-20(29)23-22(21)28(26-13)19-5-4-18(24-25-19)27-6-8-30-9-7-27/h2-5,10,15H,6-9,11-12H2,1H3,(H,23,29)
InChIKey VNVRBYWOTVADHP-UHFFFAOYSA-N
Mol Weight 434.46 g/mol
Molecular Formula C22H22N6O4
Exact Mass 434.170253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5QFYTXIuY5A
Name 6H-pyrazolo[3,4-b]pyridin-6-one, 4-(1,3-benzodioxol-5-yl)-1,4,5,7-tetrahydro-3-methyl-1-[6-(4-morpholinyl)-3-pyridazinyl]-
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/C22H22N6O4/c1-13-21-15(14-2-3-16-17(10-14)32-12-31-16)11-20(29)23-22(21)28(26-13)19-5-4-18(24-25-19)27-6-8-30-9-7-27/h2-5,10,15H,6-9,11-12H2,1H3,(H,23,29)
InChIKey VNVRBYWOTVADHP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4601
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/17241800; Labnumber: DUD-70726