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N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-nitrobenzamide
SpectraBase Compound ID GzTkauX7n3F
InChI InChI=1S/C21H19N5O3/c1-3-10-25-20-17(12-14-7-4-6-13(2)18(14)22-20)19(24-25)23-21(27)15-8-5-9-16(11-15)26(28)29/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,27)
InChIKey RJGWOODIMGRHRD-UHFFFAOYSA-N
Mol Weight 389.42 g/mol
Molecular Formula C21H19N5O3
Exact Mass 389.148789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cYDasxZdFV
Name N-(8-methyl-1-propyl-1H-pyrazolo[3,4-b]quinolin-3-yl)-3-nitrobenzamide
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/C21H19N5O3/c1-3-10-25-20-17(12-14-7-4-6-13(2)18(14)22-20)19(24-25)23-21(27)15-8-5-9-16(11-15)26(28)29/h4-9,11-12H,3,10H2,1-2H3,(H,23,24,27)
InChIKey RJGWOODIMGRHRD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17696
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: D29614; Labnumber: KARSHE-0268; SBI_ID: SBI-017699
Temperature 318 °C