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

*Links on SpectraBase are not permalinks.

2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-4-(3-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-4-(3-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
SpectraBase Compound ID El8YsruSOTx
InChI InChI=1S/C24H27N3O2S/c1-13-6-7-18(25-12-13)27-23(29)19-15(3)26-16-10-24(4,5)11-17(28)20(16)21(19)22-14(2)8-9-30-22/h6-9,12,21,26H,10-11H2,1-5H3,(H,25,27,29)
InChIKey LXDJLNHKZGXNCN-UHFFFAOYSA-N
Mol Weight 421.56 g/mol
Molecular Formula C24H27N3O2S
Exact Mass 421.182398 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 HCC9UhWM8yP
Name 2,7,7-trimethyl-N-(5-methyl-2-pyridinyl)-4-(3-methyl-2-thienyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxamide
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/C24H27N3O2S/c1-13-6-7-18(25-12-13)27-23(29)19-15(3)26-16-10-24(4,5)11-17(28)20(16)21(19)22-14(2)8-9-30-22/h6-9,12,21,26H,10-11H2,1-5H3,(H,25,27,29)
InChIKey LXDJLNHKZGXNCN-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19830
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/9151524; UBI_ID: UBI-019834
Temperature 313 °C