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N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
SpectraBase Compound ID 9O2qekAjWlc
InChI InChI=1S/C20H18N4O2/c1-2-24-20-16(12-14-8-6-7-11-17(14)21-20)19(23-24)22-18(25)13-26-15-9-4-3-5-10-15/h3-12H,2,13H2,1H3,(H,22,23,25)
InChIKey GQADMGDWNXCFLH-UHFFFAOYSA-N
Mol Weight 346.39 g/mol
Molecular Formula C20H18N4O2
Exact Mass 346.142976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7T3ie0pQFsu
Name N-(1-ethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-phenoxyacetamide
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/C20H18N4O2/c1-2-24-20-16(12-14-8-6-7-11-17(14)21-20)19(23-24)22-18(25)13-26-15-9-4-3-5-10-15/h3-12H,2,13H2,1H3,(H,22,23,25)
InChIKey GQADMGDWNXCFLH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26471
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: D63320; Labnumber: KARSHE-0687; SBI_ID: SBI-026475
Temperature 308 °C