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6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID FfC6D1sNoYW
InChI InChI=1S/C25H22N4O3/c1-15-23-19(25(30)26-17-9-10-21-22(13-17)32-12-11-31-21)14-20(16-7-8-16)27-24(23)29(28-15)18-5-3-2-4-6-18/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3,(H,26,30)
InChIKey MCTVEMLVUDJPQH-UHFFFAOYSA-N
Mol Weight 426.48 g/mol
Molecular Formula C25H22N4O3
Exact Mass 426.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FUbByVVrCU0
Name 6-cyclopropyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
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/C25H22N4O3/c1-15-23-19(25(30)26-17-9-10-21-22(13-17)32-12-11-31-21)14-20(16-7-8-16)27-24(23)29(28-15)18-5-3-2-4-6-18/h2-6,9-10,13-14,16H,7-8,11-12H2,1H3,(H,26,30)
InChIKey MCTVEMLVUDJPQH-UHFFFAOYSA-N
NMR Offset 17.9121
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_32281
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: 1847434; SBI_ID: SBI-032285
Temperature 303 °C