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N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide
SpectraBase Compound ID HlsubzL9xKV
InChI InChI=1S/C20H26N4O2/c1-4-6-8-18(25)22-19-16-13-14-12-15(26-3)9-10-17(14)21-20(16)24(23-19)11-7-5-2/h9-10,12-13H,4-8,11H2,1-3H3,(H,22,23,25)
InChIKey JTGFIPVMRLDQNC-UHFFFAOYSA-N
Mol Weight 354.45 g/mol
Molecular Formula C20H26N4O2
Exact Mass 354.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HD9Go6EJWHG
Name N-(1-butyl-6-methoxy-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide
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/C20H26N4O2/c1-4-6-8-18(25)22-19-16-13-14-12-15(26-3)9-10-17(14)21-20(16)24(23-19)11-7-5-2/h9-10,12-13H,4-8,11H2,1-3H3,(H,22,23,25)
InChIKey JTGFIPVMRLDQNC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4277
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: E01209; Labnumber: KARSHE-1116; SBI_ID: SBI-004279
Temperature 318 °C