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4-tert-butyl-N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide

View entire compound with spectra: 1 NMR

4-tert-butyl-N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
SpectraBase Compound ID 4rtArECqctk
InChI InChI=1S/C24H26N4O/c1-6-28-22-19(14-17-9-7-8-15(2)20(17)25-22)21(27-28)26-23(29)16-10-12-18(13-11-16)24(3,4)5/h7-14H,6H2,1-5H3,(H,26,27,29)
InChIKey DKJKBNHLQUVOLX-UHFFFAOYSA-N
Mol Weight 386.5 g/mol
Molecular Formula C24H26N4O
Exact Mass 386.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lg4k49hXgm
Name 4-tert-butyl-N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
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/C24H26N4O/c1-6-28-22-19(14-17-9-7-8-15(2)20(17)25-22)21(27-28)26-23(29)16-10-12-18(13-11-16)24(3,4)5/h7-14H,6H2,1-5H3,(H,26,27,29)
InChIKey DKJKBNHLQUVOLX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24272
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: D46888; Labnumber: KARSHE-0218; SBI_ID: SBI-024276
Temperature 318 °C