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N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide
SpectraBase Compound ID 3JIEWj2LbpQ
InChI InChI=1S/C20H26N4O/c1-5-6-7-18(25)22-19-16-11-15-9-8-14(4)10-17(15)21-20(16)24(23-19)12-13(2)3/h8-11,13H,5-7,12H2,1-4H3,(H,22,23,25)
InChIKey OPYACMIDRBCBPK-UHFFFAOYSA-N
Mol Weight 338.46 g/mol
Molecular Formula C20H26N4O
Exact Mass 338.210661 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3fmahAgTYUn
Name N-(1-isobutyl-7-methyl-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/C20H26N4O/c1-5-6-7-18(25)22-19-16-11-15-9-8-14(4)10-17(15)21-20(16)24(23-19)12-13(2)3/h8-11,13H,5-7,12H2,1-4H3,(H,22,23,25)
InChIKey OPYACMIDRBCBPK-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17533
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: D28629; Labnumber: KARSHE-0580; SBI_ID: SBI-017536
Temperature 308 °C