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N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-methylbenzamide
SpectraBase Compound ID CeARO1aAVr7
InChI InChI=1S/C20H18N4O/c1-3-24-19-16(12-15-6-4-5-7-17(15)21-19)18(23-24)22-20(25)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,22,23,25)
InChIKey CJAUFOVBHHUUKK-UHFFFAOYSA-N
Mol Weight 330.39 g/mol
Molecular Formula C20H18N4O
Exact Mass 330.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AjsSxAP2gID
Name N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-methylbenzamide
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/C20H18N4O/c1-3-24-19-16(12-15-6-4-5-7-17(15)21-19)18(23-24)22-20(25)14-10-8-13(2)9-11-14/h4-12H,3H2,1-2H3,(H,22,23,25)
InChIKey CJAUFOVBHHUUKK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21712
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: D55439; Labnumber: KARSHE-0421; SBI_ID: SBI-021716
Temperature 308 °C