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N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-ethoxybenzamide
SpectraBase Compound ID J2KE4VRvhK1
InChI InChI=1S/C24H26N4O3/c1-4-6-13-28-23-19(15-16-14-17(30-3)11-12-20(16)25-23)22(27-28)26-24(29)18-9-7-8-10-21(18)31-5-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,26,27,29)
InChIKey XAQJUBWEQZDWNX-UHFFFAOYSA-N
Mol Weight 418.5 g/mol
Molecular Formula C24H26N4O3
Exact Mass 418.200491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ynGrEMtMmK
Name N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-ethoxybenzamide
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/C24H26N4O3/c1-4-6-13-28-23-19(15-16-14-17(30-3)11-12-20(16)25-23)22(27-28)26-24(29)18-9-7-8-10-21(18)31-5-2/h7-12,14-15H,4-6,13H2,1-3H3,(H,26,27,29)
InChIKey XAQJUBWEQZDWNX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4281
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: E01215; Labnumber: KARSHE-1124; SBI_ID: SBI-004283
Temperature 318 °C