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

*Links on SpectraBase are not permalinks.
2-(2,5-dimethoxyphenyl)-4-(1-pyrrolidinylcarbonyl)quinoline
SpectraBase Compound ID CnmDtVVR5Ar
InChI InChI=1S/C22H22N2O3/c1-26-15-9-10-21(27-2)18(13-15)20-14-17(22(25)24-11-5-6-12-24)16-7-3-4-8-19(16)23-20/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3
InChIKey ODFPVQLIILFJPR-UHFFFAOYSA-N
Mol Weight 362.43 g/mol
Molecular Formula C22H22N2O3
Exact Mass 362.163043 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 FxzEuAzseZD
Name 2-(2,5-dimethoxyphenyl)-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/C22H22N2O3/c1-26-15-9-10-21(27-2)18(13-15)20-14-17(22(25)24-11-5-6-12-24)16-7-3-4-8-19(16)23-20/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3
InChIKey ODFPVQLIILFJPR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18983
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/9132959; UBI_ID: UBI-018986
Temperature 318 °C