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2-(4-ethylphenyl)-7,8-dimethyl-4-(1-pyrrolidinylcarbonyl)quinoline

View entire compound with spectra: 1 NMR

2-(4-ethylphenyl)-7,8-dimethyl-4-(1-pyrrolidinylcarbonyl)quinoline
SpectraBase Compound ID 5C4BBOwbA55
InChI InChI=1S/C24H26N2O/c1-4-18-8-10-19(11-9-18)22-15-21(24(27)26-13-5-6-14-26)20-12-7-16(2)17(3)23(20)25-22/h7-12,15H,4-6,13-14H2,1-3H3
InChIKey RQSKKQDQYIQXRX-UHFFFAOYSA-N
Mol Weight 358.49 g/mol
Molecular Formula C24H26N2O
Exact Mass 358.204513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I6OlFHgZ3a
Name 2-(4-ethylphenyl)-7,8-dimethyl-4-(1-pyrrolidinylcarbonyl)quinoline
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/C24H26N2O/c1-4-18-8-10-19(11-9-18)22-15-21(24(27)26-13-5-6-14-26)20-12-7-16(2)17(3)23(20)25-22/h7-12,15H,4-6,13-14H2,1-3H3
InChIKey RQSKKQDQYIQXRX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8154
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/1268289; Labnumber: COL6908; UZI_ID: UZI-008156
Temperature 318 °C