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N-(1-isobutyl-7-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-2-methoxyacetamide
SpectraBase Compound ID AMoN4Tf8X8x
InChI InChI=1S/C18H22N4O2/c1-11(2)9-22-18-14(17(21-22)20-16(23)10-24-4)8-13-6-5-12(3)7-15(13)19-18/h5-8,11H,9-10H2,1-4H3,(H,20,21,23)
InChIKey FMDRELWDKHORHF-UHFFFAOYSA-N
Mol Weight 326.4 g/mol
Molecular Formula C18H22N4O2
Exact Mass 326.174276 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E31eATAQoJR
Name N-(1-isobutyl-7-methyl-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/C18H22N4O2/c1-11(2)9-22-18-14(17(21-22)20-16(23)10-24-4)8-13-6-5-12(3)7-15(13)19-18/h5-8,11H,9-10H2,1-4H3,(H,20,21,23)
InChIKey FMDRELWDKHORHF-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17535
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: D28632; Labnumber: KARSHE-0586; SBI_ID: SBI-017538
Temperature 308 °C