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N-(1-isobutyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
SpectraBase Compound ID 4FpRk05PldL
InChI InChI=1S/C17H20N4O/c1-10(2)9-21-17-14(16(20-21)18-12(4)22)8-13-7-11(3)5-6-15(13)19-17/h5-8,10H,9H2,1-4H3,(H,18,20,22)
InChIKey ZNSWKFHPHLNEHT-UHFFFAOYSA-N
Mol Weight 296.37 g/mol
Molecular Formula C17H20N4O
Exact Mass 296.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Qiy3XazaDP
Name N-(1-isobutyl-6-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
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/C17H20N4O/c1-10(2)9-21-17-14(16(20-21)18-12(4)22)8-13-7-11(3)5-6-15(13)19-17/h5-8,10H,9H2,1-4H3,(H,18,20,22)
InChIKey ZNSWKFHPHLNEHT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7363
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: D29642; Labnumber: KARSHE-0775; SBI_ID: SBI-007366
Temperature 318 °C