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

View entire compound with spectra: 1 NMR

N-(1-butyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
SpectraBase Compound ID CwfEIiff83R
InChI InChI=1S/C16H18N4O/c1-3-4-9-20-16-13(15(19-20)17-11(2)21)10-12-7-5-6-8-14(12)18-16/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,21)
InChIKey AKAWUGMVKUFGOA-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 HM2bdcsscaK
Name N-(1-butyl-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/c1-3-4-9-20-16-13(15(19-20)17-11(2)21)10-12-7-5-6-8-14(12)18-16/h5-8,10H,3-4,9H2,1-2H3,(H,17,19,21)
InChIKey AKAWUGMVKUFGOA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6435
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: D14716; Labnumber: KARSHE-0102; SBI_ID: SBI-006438
Temperature 308 °C