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3,4,5-triethoxy-N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide

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3,4,5-triethoxy-N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
SpectraBase Compound ID Klz6fvgFUws
InChI InChI=1S/C27H32N4O4/c1-6-33-22-14-19(15-23(34-7-2)24(22)35-8-3)27(32)29-25-20-13-18-11-9-10-12-21(18)28-26(20)31(30-25)16-17(4)5/h9-15,17H,6-8,16H2,1-5H3,(H,29,30,32)
InChIKey MIRURUHFLWVJTJ-UHFFFAOYSA-N
Mol Weight 476.6 g/mol
Molecular Formula C27H32N4O4
Exact Mass 476.242356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CSbksHeAkC
Name 3,4,5-triethoxy-N-(1-isobutyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
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/C27H32N4O4/c1-6-33-22-14-19(15-23(34-7-2)24(22)35-8-3)27(32)29-25-20-13-18-11-9-10-12-21(18)28-26(20)31(30-25)16-17(4)5/h9-15,17H,6-8,16H2,1-5H3,(H,29,30,32)
InChIKey MIRURUHFLWVJTJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27425
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: D76393; Labnumber: KARSHE-0158; SBI_ID: SBI-027429
Temperature 304 °C