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

*Links on SpectraBase are not permalinks.

N-(3-methoxypropyl)-2-(2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(3-methoxypropyl)-2-(2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1FWqf9hClli
InChI InChI=1S/C18H18N2O2S/c1-22-10-5-9-19-18(21)14-12-16(17-8-4-11-23-17)20-15-7-3-2-6-13(14)15/h2-4,6-8,11-12H,5,9-10H2,1H3,(H,19,21)
InChIKey YYBKAXUUHHATDX-UHFFFAOYSA-N
Mol Weight 326.41 g/mol
Molecular Formula C18H18N2O2S
Exact Mass 326.108899 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 Ks5ZLWZ50Ee
Name N-(3-methoxypropyl)-2-(2-thienyl)-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 326.108899000 u
Formula C18H18N2O2S
InChI InChI=1S/C18H18N2O2S/c1-22-10-5-9-19-18(21)14-12-16(17-8-4-11-23-17)20-15-7-3-2-6-13(14)15/h2-4,6-8,11-12H,5,9-10H2,1H3,(H,19,21)
InChIKey YYBKAXUUHHATDX-UHFFFAOYSA-N
Molecular Weight 326.414 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5064
Solvent DMSO-d6
Source Vendor ID: NMR/12318271