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N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
SpectraBase Compound ID BVWjI5iQGtW
InChI InChI=1S/C18H22N4O/c1-5-16(23)20-17-14-9-13-7-6-12(4)8-15(13)19-18(14)22(21-17)10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,20,21,23)
InChIKey PXNJYLKQVKVCLZ-UHFFFAOYSA-N
Mol Weight 310.4 g/mol
Molecular Formula C18H22N4O
Exact Mass 310.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 38fzXxoXHja
Name N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
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/C18H22N4O/c1-5-16(23)20-17-14-9-13-7-6-12(4)8-15(13)19-18(14)22(21-17)10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,20,21,23)
InChIKey PXNJYLKQVKVCLZ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17529
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: D28624; Labnumber: KARSHE-0566; SBI_ID: SBI-017532
Temperature 308 °C