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1-(3,5-dinitrobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine

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1-(3,5-dinitrobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
SpectraBase Compound ID CPcR6nD7Duv
InChI InChI=1S/C23H20N4O5/c1-15-11-21(24-17-7-3-2-4-8-17)20-9-5-6-10-22(20)25(15)23(28)16-12-18(26(29)30)14-19(13-16)27(31)32/h2-10,12-15,21,24H,11H2,1H3
InChIKey YHUYISVJQGTNRJ-UHFFFAOYSA-N
Mol Weight 432.44 g/mol
Molecular Formula C23H20N4O5
Exact Mass 432.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1qC73vF0MgN
Name 1-(3,5-dinitrobenzoyl)-2-methyl-N-phenyl-1,2,3,4-tetrahydro-4-quinolinamine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H20N4O5/c1-15-11-21(24-17-7-3-2-4-8-17)20-9-5-6-10-22(20)25(15)23(28)16-12-18(26(29)30)14-19(13-16)27(31)32/h2-10,12-15,21,24H,11H2,1H3
InChIKey YHUYISVJQGTNRJ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_589
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: NMR/8267680; Labnumber: X-015184
Temperature 303 °C