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

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2,7,7-trimethyl-4-(9-methyl-9H-carbazol-3-yl)-5-oxo-N-(2-pyridinyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID 90AKRQHPSip
InChI InChI=1S/C31H30N4O2/c1-18-27(30(37)34-26-11-7-8-14-32-26)28(29-22(33-18)16-31(2,3)17-25(29)36)19-12-13-24-21(15-19)20-9-5-6-10-23(20)35(24)4/h5-15,28,33H,16-17H2,1-4H3,(H,32,34,37)
InChIKey QKMAXOOJVWOPTL-UHFFFAOYSA-N
Mol Weight 490.61 g/mol
Molecular Formula C31H30N4O2
Exact Mass 490.236876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BzybM4sQNZo
Name 2,7,7-trimethyl-4-(9-methyl-9H-carbazol-3-yl)-5-oxo-N-(2-pyridinyl)-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/C31H30N4O2/c1-18-27(30(37)34-26-11-7-8-14-32-26)28(29-22(33-18)16-31(2,3)17-25(29)36)19-12-13-24-21(15-19)20-9-5-6-10-23(20)35(24)4/h5-15,28,33H,16-17H2,1-4H3,(H,32,34,37)
InChIKey QKMAXOOJVWOPTL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13423
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: UZI/9128971; UBI_ID: UBI-013426
Temperature 313 °C