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

*Links on SpectraBase are not permalinks.

2-(4-isopropylphenyl)-4-(1-pyrrolidinylcarbonyl)quinoline

View entire compound with spectra: 1 NMR

2-(4-isopropylphenyl)-4-(1-pyrrolidinylcarbonyl)quinoline
SpectraBase Compound ID 4ojVUYy3954
InChI InChI=1S/C23H24N2O/c1-16(2)17-9-11-18(12-10-17)22-15-20(23(26)25-13-5-6-14-25)19-7-3-4-8-21(19)24-22/h3-4,7-12,15-16H,5-6,13-14H2,1-2H3
InChIKey QUTQUEQVMDABMF-UHFFFAOYSA-N
Mol Weight 344.46 g/mol
Molecular Formula C23H24N2O
Exact Mass 344.188863 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 6wkEyhDW9r3
Name 2-(4-isopropylphenyl)-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/C23H24N2O/c1-16(2)17-9-11-18(12-10-17)22-15-20(23(26)25-13-5-6-14-25)19-7-3-4-8-21(19)24-22/h3-4,7-12,15-16H,5-6,13-14H2,1-2H3
InChIKey QUTQUEQVMDABMF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10629
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/9074547; UBI_ID: UBI-010632
Temperature 318 °C