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

View entire compound with spectra: 1 NMR

N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
SpectraBase Compound ID FKWsJaOzqTH
InChI InChI=1S/C21H20N4O/c1-3-12-25-20-17(13-16-11-7-8-14(2)18(16)22-20)19(24-25)23-21(26)15-9-5-4-6-10-15/h4-11,13H,3,12H2,1-2H3,(H,23,24,26)
InChIKey WTYUAFUHGJUHHY-UHFFFAOYSA-N
Mol Weight 344.42 g/mol
Molecular Formula C21H20N4O
Exact Mass 344.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HqzSIlW1U5a
Name N-(8-methyl-1-propyl-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/C21H20N4O/c1-3-12-25-20-17(13-16-11-7-8-14(2)18(16)22-20)19(24-25)23-21(26)15-9-5-4-6-10-15/h4-11,13H,3,12H2,1-2H3,(H,23,24,26)
InChIKey WTYUAFUHGJUHHY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17692
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: D29609; Labnumber: KARSHE-0252; SBI_ID: SBI-017695
Temperature 318 °C