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1H-pyrazolo[3,4-b]pyridine-5-propanamide, 1-(1,1-dimethylethyl)-N-[2-(1H-indol-3-yl)ethyl]-3,4,6-trimethyl-
SpectraBase Compound ID AYfp3tX6WJg
InChI InChI=1S/C26H33N5O/c1-16-20(17(2)29-25-24(16)18(3)30-31(25)26(4,5)6)11-12-23(32)27-14-13-19-15-28-22-10-8-7-9-21(19)22/h7-10,15,28H,11-14H2,1-6H3,(H,27,32)
InChIKey YNBGLJQQNSIVHF-UHFFFAOYSA-N
Mol Weight 431.6 g/mol
Molecular Formula C26H33N5O
Exact Mass 431.268511 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KCAPtUHZ0R
Name 1H-pyrazolo[3,4-b]pyridine-5-propanamide, 1-(1,1-dimethylethyl)-N-[2-(1H-indol-3-yl)ethyl]-3,4,6-trimethyl-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 431.268510702 u
Formula C26H33N5O
InChI InChI=1S/C26H33N5O/c1-16-20(17(2)29-25-24(16)18(3)30-31(25)26(4,5)6)11-12-23(32)27-14-13-19-15-28-22-10-8-7-9-21(19)22/h7-10,15,28H,11-14H2,1-6H3,(H,27,32)
InChIKey YNBGLJQQNSIVHF-UHFFFAOYSA-N
Molecular Weight 431.584 g/mol
NMR Offset 17.9883
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6175
Solvent CDCl3
Source Vendor ID: NMR/12718670