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2-(5-chloro-2-thienyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)quinoline

View entire compound with spectra: 2 NMR

2-(5-chloro-2-thienyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)quinoline
SpectraBase Compound ID IHvvwk5VZXi
InChI InChI=1S/C22H15ClN2OS/c23-21-10-9-20(27-21)18-13-16(15-6-2-3-7-17(15)24-18)22(26)25-12-11-14-5-1-4-8-19(14)25/h1-10,13H,11-12H2
InChIKey CLXQWYVWDDMJSC-UHFFFAOYSA-N
Mol Weight 390.89 g/mol
Molecular Formula C22H15ClN2OS
Exact Mass 390.059362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JqUPSoPCkGW
Name 2-(5-chloro-2-thienyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)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/C22H15ClN2OS/c23-21-10-9-20(27-21)18-13-16(15-6-2-3-7-17(15)24-18)22(26)25-12-11-14-5-1-4-8-19(14)25/h1-10,13H,11-12H2
InChIKey CLXQWYVWDDMJSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18747
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/9128115; UBI_ID: UBI-018750
Temperature 318 °C