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2-methyl-N-(7-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
SpectraBase Compound ID KKQYLeuywL9
InChI InChI=1S/C18H22N4O/c1-5-8-22-17-14(16(21-22)20-18(23)11(2)3)10-13-7-6-12(4)9-15(13)19-17/h6-7,9-11H,5,8H2,1-4H3,(H,20,21,23)
InChIKey RWMWCORPZLRQDA-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 CQEjqreJdQq
Name 2-methyl-N-(7-methyl-1-propyl-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/c1-5-8-22-17-14(16(21-22)20-18(23)11(2)3)10-13-7-6-12(4)9-15(13)19-17/h6-7,9-11H,5,8H2,1-4H3,(H,20,21,23)
InChIKey RWMWCORPZLRQDA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15876
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: D08871; Labnumber: KARSHE-0489; SBI_ID: SBI-015879
Temperature 308 °C