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

View entire compound with spectra: 1 NMR

N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
SpectraBase Compound ID 3K96t0npa9Y
InChI InChI=1S/C15H16N4O/c1-3-8-19-15-12(14(18-19)16-10(2)20)9-11-6-4-5-7-13(11)17-15/h4-7,9H,3,8H2,1-2H3,(H,16,18,20)
InChIKey DOYHZGRQGNPCAS-UHFFFAOYSA-N
Mol Weight 268.32 g/mol
Molecular Formula C15H16N4O
Exact Mass 268.132411 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8N0opWEVsls
Name N-(1-propyl-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/C15H16N4O/c1-3-8-19-15-12(14(18-19)16-10(2)20)9-11-6-4-5-7-13(11)17-15/h4-7,9H,3,8H2,1-2H3,(H,16,18,20)
InChIKey DOYHZGRQGNPCAS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15881
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: D08880; Labnumber: KARSHE-0987; SBI_ID: SBI-015884
Temperature 308 °C