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1-piperazineacetamide, N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-4-(4-methoxyphenyl)-alpha-oxo-
SpectraBase Compound ID 8jwwZ0BJVjg
InChI InChI=1S/C21H24N6O3/c1-13-12-14(2)22-18-17(13)19(25-24-18)23-20(28)21(29)27-10-8-26(9-11-27)15-4-6-16(30-3)7-5-15/h4-7,12H,8-11H2,1-3H3,(H2,22,23,24,25,28)
InChIKey AAEWXQCBLBRHFS-UHFFFAOYSA-N
Mol Weight 408.46 g/mol
Molecular Formula C21H24N6O3
Exact Mass 408.190989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2by2ABC4sfI
Name 1-piperazineacetamide, N-(4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-yl)-4-(4-methoxyphenyl)-alpha-oxo-
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/C21H24N6O3/c1-13-12-14(2)22-18-17(13)19(25-24-18)23-20(28)21(29)27-10-8-26(9-11-27)15-4-6-16(30-3)7-5-15/h4-7,12H,8-11H2,1-3H3,(H2,22,23,24,25,28)
InChIKey AAEWXQCBLBRHFS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1757
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: F12953; Labnumber: NNA-S2410-0032