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N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-3,5-dimethoxybenzamide
SpectraBase Compound ID FK3zvIS5aEE
InChI InChI=1S/C24H26N4O4/c1-5-6-9-28-23-20(13-15-10-17(30-2)7-8-21(15)25-23)22(27-28)26-24(29)16-11-18(31-3)14-19(12-16)32-4/h7-8,10-14H,5-6,9H2,1-4H3,(H,26,27,29)
InChIKey UAYAUSRENVBXIX-UHFFFAOYSA-N
Mol Weight 434.5 g/mol
Molecular Formula C24H26N4O4
Exact Mass 434.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQpj4bJY8Z4
Name N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-3,5-dimethoxybenzamide
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/C24H26N4O4/c1-5-6-9-28-23-20(13-15-10-17(30-2)7-8-21(15)25-23)22(27-28)26-24(29)16-11-18(31-3)14-19(12-16)32-4/h7-8,10-14H,5-6,9H2,1-4H3,(H,26,27,29)
InChIKey UAYAUSRENVBXIX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4278
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: E01211; Labnumber: KARSHE-1118; SBI_ID: SBI-004280
Temperature 318 °C