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N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-fluorobenzamide
SpectraBase Compound ID JMbFqCXVMIe
InChI InChI=1S/C20H17FN4O/c1-3-25-19-16(11-14-6-4-5-12(2)17(14)22-19)18(24-25)23-20(26)13-7-9-15(21)10-8-13/h4-11H,3H2,1-2H3,(H,23,24,26)
InChIKey KWHZVTGLIUQUJP-UHFFFAOYSA-N
Mol Weight 348.38 g/mol
Molecular Formula C20H17FN4O
Exact Mass 348.138639 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7Yara8l1FrI
Name N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-4-fluorobenzamide
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/C20H17FN4O/c1-3-25-19-16(11-14-6-4-5-12(2)17(14)22-19)18(24-25)23-20(26)13-7-9-15(21)10-8-13/h4-11H,3H2,1-2H3,(H,23,24,26)
InChIKey KWHZVTGLIUQUJP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18395
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: D32601; Labnumber: KARSHE-0249; SBI_ID: SBI-018398
Temperature 318 °C