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2-methoxy-N-(1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)benzamide
SpectraBase Compound ID 7lebXa1K7tE
InChI InChI=1S/C21H20N4O2/c1-3-12-25-20-16(13-14-8-4-6-10-17(14)22-20)19(24-25)23-21(26)15-9-5-7-11-18(15)27-2/h4-11,13H,3,12H2,1-2H3,(H,23,24,26)
InChIKey MXWBCRZNBFDTPS-UHFFFAOYSA-N
Mol Weight 360.42 g/mol
Molecular Formula C21H20N4O2
Exact Mass 360.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5fK7dFLoiAy
Name 2-methoxy-N-(1-propyl-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/C21H20N4O2/c1-3-12-25-20-16(13-14-8-4-6-10-17(14)22-20)19(24-25)23-21(26)15-9-5-7-11-18(15)27-2/h4-11,13H,3,12H2,1-2H3,(H,23,24,26)
InChIKey MXWBCRZNBFDTPS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15879
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: D08877; Labnumber: KARSHE-0854; SBI_ID: SBI-015882
Temperature 308 °C