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3-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
SpectraBase Compound ID LnHN8lTr6Vo
InChI InChI=1S/C22H20N6O/c29-20-8-4-7-19-16-9-15(12-27(19)20)11-26(13-16)21-18-10-25-28(22(18)24-14-23-21)17-5-2-1-3-6-17/h1-8,10,14-16H,9,11-13H2
InChIKey QWYGLTNELAHRCK-UHFFFAOYSA-N
Mol Weight 384.44 g/mol
Molecular Formula C22H20N6O
Exact Mass 384.169859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KrpUiHWqisP
Name 3-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-3,4,5,6-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-8(2H)-one
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/C22H20N6O/c29-20-8-4-7-19-16-9-15(12-27(19)20)11-26(13-16)21-18-10-25-28(22(18)24-14-23-21)17-5-2-1-3-6-17/h1-8,10,14-16H,9,11-13H2
InChIKey QWYGLTNELAHRCK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6147
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/10266768