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

*Links on SpectraBase are not permalinks.

2-(3-chlorophenyl)-3-methyl-4-(1-pyrrolidinylcarbonyl)quinoline

View entire compound with spectra: 1 NMR

2-(3-chlorophenyl)-3-methyl-4-(1-pyrrolidinylcarbonyl)quinoline
SpectraBase Compound ID FnX4uzafYlz
InChI InChI=1S/C21H19ClN2O/c1-14-19(21(25)24-11-4-5-12-24)17-9-2-3-10-18(17)23-20(14)15-7-6-8-16(22)13-15/h2-3,6-10,13H,4-5,11-12H2,1H3
InChIKey STDMJRXKJIJUFG-UHFFFAOYSA-N
Mol Weight 350.85 g/mol
Molecular Formula C21H19ClN2O
Exact Mass 350.118591 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 IlxQIeaEhNR
Name 2-(3-chlorophenyl)-3-methyl-4-(1-pyrrolidinylcarbonyl)quinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H19ClN2O/c1-14-19(21(25)24-11-4-5-12-24)17-9-2-3-10-18(17)23-20(14)15-7-6-8-16(22)13-15/h2-3,6-10,13H,4-5,11-12H2,1H3
InChIKey STDMJRXKJIJUFG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19370
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/9308342; Labnumber: U_AMK_AC/014484; UZI_ID: UZI-019377
Temperature 308 °C