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N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxybenzamide
SpectraBase Compound ID 21rv9h5fIaw
InChI InChI=1S/C21H20N4O2/c1-4-25-20-17(12-14-8-5-7-13(2)18(14)22-20)19(24-25)23-21(26)15-9-6-10-16(11-15)27-3/h5-12H,4H2,1-3H3,(H,23,24,26)
InChIKey OYRVRYPUVNMXRA-UHFFFAOYSA-N
Mol Weight 360.42 g/mol
Molecular Formula C21H20N4O2
Exact Mass 360.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H8UFvVjkG57
Name N-(1-ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-methoxybenzamide
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/C21H20N4O2/c1-4-25-20-17(12-14-8-5-7-13(2)18(14)22-20)19(24-25)23-21(26)15-9-6-10-16(11-15)27-3/h5-12H,4H2,1-3H3,(H,23,24,26)
InChIKey OYRVRYPUVNMXRA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18384
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: D32586; Labnumber: KARSHE-0216; SBI_ID: SBI-018387
Temperature 318 °C