For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-methyl-N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
SpectraBase Compound ID LW1W64kVEPV
InChI InChI=1S/C18H22N4O/c1-5-9-22-17-14(16(21-22)20-18(23)11(2)3)10-13-8-6-7-12(4)15(13)19-17/h6-8,10-11H,5,9H2,1-4H3,(H,20,21,23)
InChIKey REGSKGNDGIWWAL-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LOYgBpR5GIv
Name 2-methyl-N-(8-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/c1-5-9-22-17-14(16(21-22)20-18(23)11(2)3)10-13-8-6-7-12(4)15(13)19-17/h6-8,10-11H,5,9H2,1-4H3,(H,20,21,23)
InChIKey REGSKGNDGIWWAL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17701
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: D29618; Labnumber: KARSHE-0279; SBI_ID: SBI-017704
Temperature 318 °C