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

*Links on SpectraBase are not permalinks.

N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide

View entire compound with spectra: 1 NMR

N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)propanamide
SpectraBase Compound ID HCA9nzK1CS0
InChI InChI=1S/C16H18N4O/c1-3-9-20-16-12(15(19-20)18-14(21)4-2)10-11-7-5-6-8-13(11)17-16/h5-8,10H,3-4,9H2,1-2H3,(H,18,19,21)
InChIKey MBZMAVQTGKOADT-UHFFFAOYSA-N
Mol Weight 282.35 g/mol
Molecular Formula C16H18N4O
Exact Mass 282.148061 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 ANVIgSqbvB9
Name N-(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/C16H18N4O/c1-3-9-20-16-12(15(19-20)18-14(21)4-2)10-11-7-5-6-8-13(11)17-16/h5-8,10H,3-4,9H2,1-2H3,(H,18,19,21)
InChIKey MBZMAVQTGKOADT-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15882
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: D08881; Labnumber: KARSHE-0998; SBI_ID: SBI-015885
Temperature 308 °C