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N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)acetamide
SpectraBase Compound ID FG0eDLwLRlB
InChI InChI=1S/C14H14N4O/c1-8-5-4-6-10-7-11-13(15-9(2)19)17-18(3)14(11)16-12(8)10/h4-7H,1-3H3,(H,15,17,19)
InChIKey DEIOTOFWGRAQCW-UHFFFAOYSA-N
Mol Weight 254.29 g/mol
Molecular Formula C14H14N4O
Exact Mass 254.116761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkaGRJNYAA6
Name N-(1,8-dimethyl-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/C14H14N4O/c1-8-5-4-6-10-7-11-13(15-9(2)19)17-18(3)14(11)16-12(8)10/h4-7H,1-3H3,(H,15,17,19)
InChIKey DEIOTOFWGRAQCW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24263
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: D46878; Labnumber: KARSHE-0186; SBI_ID: SBI-024267
Temperature 318 °C