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N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methylbenzamide
SpectraBase Compound ID JpVXDGBezur
InChI InChI=1S/C21H20N4O/c1-4-25-20-17(12-15-10-9-13(2)11-18(15)22-20)19(24-25)23-21(26)16-8-6-5-7-14(16)3/h5-12H,4H2,1-3H3,(H,23,24,26)
InChIKey UOVHRKKMZQLKPC-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 9y6rXyJZ2Je
Name N-(1-ethyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-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/C21H20N4O/c1-4-25-20-17(12-15-10-9-13(2)11-18(15)22-20)19(24-25)23-21(26)16-8-6-5-7-14(16)3/h5-12H,4H2,1-3H3,(H,23,24,26)
InChIKey UOVHRKKMZQLKPC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21713
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: D55440; Labnumber: KARSHE-0422; SBI_ID: SBI-021717
Temperature 308 °C