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

*Links on SpectraBase are not permalinks.

N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID HFhcFsmrBSo
InChI InChI=1S/C24H20N2OS/c1-15-9-12-23(28-15)22-14-20(19-7-2-3-8-21(19)26-22)24(27)25-18-11-10-16-5-4-6-17(16)13-18/h2-3,7-14H,4-6H2,1H3,(H,25,27)
InChIKey CIFHJSLTRSHCRI-UHFFFAOYSA-N
Mol Weight 384.5 g/mol
Molecular Formula C24H20N2OS
Exact Mass 384.129634 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 JFZjcqYlZy7
Name N-(2,3-dihydro-1H-inden-5-yl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
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/C24H20N2OS/c1-15-9-12-23(28-15)22-14-20(19-7-2-3-8-21(19)26-22)24(27)25-18-11-10-16-5-4-6-17(16)13-18/h2-3,7-14H,4-6H2,1H3,(H,25,27)
InChIKey CIFHJSLTRSHCRI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19253
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/9145985; Labnumber: U_AMK_AC/011344; UZI_ID: UZI-019260
Temperature 318 °C