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N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
SpectraBase Compound ID LhV4UeVfBnl
InChI InChI=1S/C15H16N4O2/c1-9-5-4-6-10-7-11-14(16-12(20)8-21-3)18-19(2)15(11)17-13(9)10/h4-7H,8H2,1-3H3,(H,16,18,20)
InChIKey RIYKLYRPIUSIQY-UHFFFAOYSA-N
Mol Weight 284.32 g/mol
Molecular Formula C15H16N4O2
Exact Mass 284.127326 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HP42198KGj6
Name N-(1,8-dimethyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
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/C15H16N4O2/c1-9-5-4-6-10-7-11-14(16-12(20)8-21-3)18-19(2)15(11)17-13(9)10/h4-7H,8H2,1-3H3,(H,16,18,20)
InChIKey RIYKLYRPIUSIQY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18381
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: D32582; Labnumber: KARSHE-0208; SBI_ID: SBI-018384
Temperature 318 °C