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2-methyl-4-(9-methyl-9H-carbazol-3-yl)-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

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2-methyl-4-(9-methyl-9H-carbazol-3-yl)-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID AwaY6INjySQ
InChI InChI=1S/C30H28N4O2/c1-17-11-14-26(31-16-17)33-30(36)27-18(2)32-22-8-6-10-25(35)29(22)28(27)19-12-13-24-21(15-19)20-7-4-5-9-23(20)34(24)3/h4-5,7,9,11-16,28,32H,6,8,10H2,1-3H3,(H,31,33,36)
InChIKey TWJUDMXHUOZYNK-UHFFFAOYSA-N
Mol Weight 476.58 g/mol
Molecular Formula C30H28N4O2
Exact Mass 476.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 76FxgN4KG01
Name 2-methyl-4-(9-methyl-9H-carbazol-3-yl)-N-(5-methyl-2-pyridinyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C30H28N4O2/c1-17-11-14-26(31-16-17)33-30(36)27-18(2)32-22-8-6-10-25(35)29(22)28(27)19-12-13-24-21(15-19)20-7-4-5-9-23(20)34(24)3/h4-5,7,9,11-16,28,32H,6,8,10H2,1-3H3,(H,31,33,36)
InChIKey TWJUDMXHUOZYNK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13556
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/9142423; UBI_ID: UBI-013559
Temperature 313 °C