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N-(1-isobutyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)-3,5-dimethoxybenzamide
SpectraBase Compound ID FxWfqcX3v6j
InChI InChI=1S/C24H26N4O4/c1-14(2)13-28-23-20(11-15-8-17(30-3)6-7-21(15)25-23)22(27-28)26-24(29)16-9-18(31-4)12-19(10-16)32-5/h6-12,14H,13H2,1-5H3,(H,26,27,29)
InChIKey YZAIKKHYISFHSN-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 6p4RCSFXht1
Name N-(1-isobutyl-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/c1-14(2)13-28-23-20(11-15-8-17(30-3)6-7-21(15)25-23)22(27-28)26-24(29)16-9-18(31-4)12-19(10-16)32-5/h6-12,14H,13H2,1-5H3,(H,26,27,29)
InChIKey YZAIKKHYISFHSN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4295
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: E01231; Labnumber: KARSHE-1160; SBI_ID: SBI-004297
Temperature 318 °C