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N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
SpectraBase Compound ID 3I77jN0yhI8
InChI InChI=1S/C16H18N4O/c1-10(2)9-20-16-13(15(19-20)17-11(3)21)8-12-6-4-5-7-14(12)18-16/h4-8,10H,9H2,1-3H3,(H,17,19,21)
InChIKey BOIWVAGLMYFTKU-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

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SpectraBase Spectrum ID 4J97fqPURyr
Name N-(1-isobutyl-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/C16H18N4O/c1-10(2)9-20-16-13(15(19-20)17-11(3)21)8-12-6-4-5-7-14(12)18-16/h4-8,10H,9H2,1-3H3,(H,17,19,21)
InChIKey BOIWVAGLMYFTKU-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15917
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: D09418; Labnumber: KARSHE-0143; SBI_ID: SBI-015920
Temperature 318 °C