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N-(2-methyl-8-quinolinyl)-3-nitro-4-(1-piperidinyl)benzamide

View entire compound with spectra: 1 NMR

N-(2-methyl-8-quinolinyl)-3-nitro-4-(1-piperidinyl)benzamide
SpectraBase Compound ID 1UIIYsmQ76H
InChI InChI=1S/C22H22N4O3/c1-15-8-9-16-6-5-7-18(21(16)23-15)24-22(27)17-10-11-19(20(14-17)26(28)29)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13H2,1H3,(H,24,27)
InChIKey SSVSLXMLSYVDDG-UHFFFAOYSA-N
Mol Weight 390.44 g/mol
Molecular Formula C22H22N4O3
Exact Mass 390.169191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4iu7vWUTaQZ
Name N-(2-methyl-8-quinolinyl)-3-nitro-4-(1-piperidinyl)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/C22H22N4O3/c1-15-8-9-16-6-5-7-18(21(16)23-15)24-22(27)17-10-11-19(20(14-17)26(28)29)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13H2,1H3,(H,24,27)
InChIKey SSVSLXMLSYVDDG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_35666
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: E91526; SBI_ID: SBI-035670
Temperature 308 °C