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6H-pyrazolo[3,4-b]pyridin-6-one, 1-(4,6-dimethyl-2-pyrimidinyl)-1,4,5,7-tetrahydro-3-methyl-4-[4-(2-propynyloxy)phenyl]-
SpectraBase Compound ID C6D8o4inPGJ
InChI InChI=1S/C22H21N5O2/c1-5-10-29-17-8-6-16(7-9-17)18-12-19(28)25-21-20(18)15(4)26-27(21)22-23-13(2)11-14(3)24-22/h1,6-9,11,18H,10,12H2,2-4H3,(H,25,28)
InChIKey NMDGJMYTCMZYQI-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C22H21N5O2
Exact Mass 387.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbpTtNqhbN4
Name 6H-pyrazolo[3,4-b]pyridin-6-one, 1-(4,6-dimethyl-2-pyrimidinyl)-1,4,5,7-tetrahydro-3-methyl-4-[4-(2-propynyloxy)phenyl]-
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/C22H21N5O2/c1-5-10-29-17-8-6-16(7-9-17)18-12-19(28)25-21-20(18)15(4)26-27(21)22-23-13(2)11-14(3)24-22/h1,6-9,11,18H,10,12H2,2-4H3,(H,25,28)
InChIKey NMDGJMYTCMZYQI-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3238
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: F17378; Labnumber: MAVAS-S1202-2131