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N-cycloheptyl-6-cyclopropyl-3-methyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
SpectraBase Compound ID t4ifSX0xmk
InChI InChI=1S/C24H28N4O/c1-16-22-20(24(29)25-18-9-5-2-3-6-10-18)15-21(17-13-14-17)26-23(22)28(27-16)19-11-7-4-8-12-19/h4,7-8,11-12,15,17-18H,2-3,5-6,9-10,13-14H2,1H3,(H,25,29)
InChIKey REYJJHVTGFSJNT-UHFFFAOYSA-N
Mol Weight 388.52 g/mol
Molecular Formula C24H28N4O
Exact Mass 388.226312 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HQb926bBmq
Name N-cycloheptyl-6-cyclopropyl-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/C24H28N4O/c1-16-22-20(24(29)25-18-9-5-2-3-6-10-18)15-21(17-13-14-17)26-23(22)28(27-16)19-11-7-4-8-12-19/h4,7-8,11-12,15,17-18H,2-3,5-6,9-10,13-14H2,1H3,(H,25,29)
InChIKey REYJJHVTGFSJNT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_32465
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: 1847787; SBI_ID: SBI-032469
Temperature 315 °C