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methyl 4-(9-ethyl-9H-carbazol-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID ChQO8XT14i
InChI InChI=1S/C26H26N2O3/c1-4-28-20-10-6-5-8-17(20)18-14-16(12-13-21(18)28)24-23(26(30)31-3)15(2)27-19-9-7-11-22(29)25(19)24/h5-6,8,10,12-14,24,27H,4,7,9,11H2,1-3H3
InChIKey FHRXWTUIXFWKKQ-UHFFFAOYSA-N
Mol Weight 414.51 g/mol
Molecular Formula C26H26N2O3
Exact Mass 414.194343 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8VhsRWM4D1e
Name methyl 4-(9-ethyl-9H-carbazol-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C26H26N2O3/c1-4-28-20-10-6-5-8-17(20)18-14-16(12-13-21(18)28)24-23(26(30)31-3)15(2)27-19-9-7-11-22(29)25(19)24/h5-6,8,10,12-14,24,27H,4,7,9,11H2,1-3H3
InChIKey FHRXWTUIXFWKKQ-UHFFFAOYSA-N
NMR Offset 15.3255
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8488
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/9031294; UBI_ID: UBI-008491
Temperature 318 °C