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1-Cycloheptyl-4-methyl-1H-pyrazolo[3,4-b]pyridine-3,6(2H,7H)-dione

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1-Cycloheptyl-4-methyl-1H-pyrazolo[3,4-b]pyridine-3,6(2H,7H)-dione
SpectraBase Compound ID Cu2yK7joJRV
InChI InChI=1S/C14H19N3O2/c1-9-8-11(18)15-13-12(9)14(19)16-17(13)10-6-4-2-3-5-7-10/h8,10H,2-7H2,1H3,(H,15,18)(H,16,19)
InChIKey SWJCELSLFBZRFS-UHFFFAOYSA-N
Mol Weight 261.32 g/mol
Molecular Formula C14H19N3O2
Exact Mass 261.147727 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dgh66EpAefs
Name 1-cycloheptyl-3-hydroxy-4-methyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-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/C14H19N3O2/c1-9-8-11(18)15-13-12(9)14(19)16-17(13)10-6-4-2-3-5-7-10/h8,10H,2-7H2,1H3,(H,15,18)(H,16,19)
InChIKey SWJCELSLFBZRFS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20618
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: D18448; Labnumber: AMIR2-3209; SBI_ID: SBI-020622
Temperature 318 °C