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2-ethoxy-N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
SpectraBase Compound ID ETyf6zaFg5P
InChI InChI=1S/C23H24N4O3/c1-4-12-27-22-18(14-15-13-16(29-3)10-11-19(15)24-22)21(26-27)25-23(28)17-8-6-7-9-20(17)30-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,26,28)
InChIKey DFKNPZFWMFBOQT-UHFFFAOYSA-N
Mol Weight 404.47 g/mol
Molecular Formula C23H24N4O3
Exact Mass 404.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CvSnPw3vW1W
Name 2-ethoxy-N-(6-methoxy-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
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/C23H24N4O3/c1-4-12-27-22-18(14-15-13-16(29-3)10-11-19(15)24-22)21(26-27)25-23(28)17-8-6-7-9-20(17)30-5-2/h6-11,13-14H,4-5,12H2,1-3H3,(H,25,26,28)
InChIKey DFKNPZFWMFBOQT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4268
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: E01191; Labnumber: KARSHE-1082; SBI_ID: SBI-004270
Temperature 318 °C