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acetamide, 2-[4-[1-(4,6-dimethyl-2-pyrimidinyl)-4,5,6,7-tetrahydro-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl]-2-methoxyphenoxy]-

View entire compound with spectra: 1 NMR

acetamide, 2-[4-[1-(4,6-dimethyl-2-pyrimidinyl)-4,5,6,7-tetrahydro-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl]-2-methoxyphenoxy]-
SpectraBase Compound ID Gk7dw6ymtNQ
InChI InChI=1S/C22H24N6O4/c1-11-7-12(2)25-22(24-11)28-21-20(13(3)27-28)15(9-19(30)26-21)14-5-6-16(17(8-14)31-4)32-10-18(23)29/h5-8,15H,9-10H2,1-4H3,(H2,23,29)(H,26,30)
InChIKey FRRYQZDPBNEFAW-UHFFFAOYSA-N
Mol Weight 436.47 g/mol
Molecular Formula C22H24N6O4
Exact Mass 436.185903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EFxGJ0PWw3d
Name acetamide, 2-[4-[1-(4,6-dimethyl-2-pyrimidinyl)-4,5,6,7-tetrahydro-3-methyl-6-oxo-1H-pyrazolo[3,4-b]pyridin-4-yl]-2-methoxyphenoxy]-
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/C22H24N6O4/c1-11-7-12(2)25-22(24-11)28-21-20(13(3)27-28)15(9-19(30)26-21)14-5-6-16(17(8-14)31-4)32-10-18(23)29/h5-8,15H,9-10H2,1-4H3,(H2,23,29)(H,26,30)
InChIKey FRRYQZDPBNEFAW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3243
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: F17383; Labnumber: MAVAS-S1202-2177