For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

butyl 4-(9-ethyl-9H-carbazol-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

View entire compound with spectra: 1 NMR

butyl 4-(9-ethyl-9H-carbazol-3-yl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Kf1hOYgPGLC
InChI InChI=1S/C29H32N2O3/c1-4-6-16-34-29(33)26-18(3)30-22-11-9-13-25(32)28(22)27(26)19-14-15-24-21(17-19)20-10-7-8-12-23(20)31(24)5-2/h7-8,10,12,14-15,17,27,30H,4-6,9,11,13,16H2,1-3H3
InChIKey UGVCKFLIWKBZHJ-UHFFFAOYSA-N
Mol Weight 456.6 g/mol
Molecular Formula C29H32N2O3
Exact Mass 456.241293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8J0YMi41dko
Name butyl 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/C29H32N2O3/c1-4-6-16-34-29(33)26-18(3)30-22-11-9-13-25(32)28(22)27(26)19-14-15-24-21(17-19)20-10-7-8-12-23(20)31(24)5-2/h7-8,10,12,14-15,17,27,30H,4-6,9,11,13,16H2,1-3H3
InChIKey UGVCKFLIWKBZHJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12874
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/9069768; UBI_ID: UBI-012877
Temperature 308 °C