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

*Links on SpectraBase are not permalinks.

2-(3,4-dichlorophenyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)quinoline

View entire compound with spectra: 1 NMR

2-(3,4-dichlorophenyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)quinoline
SpectraBase Compound ID AkwLIOWx1sb
InChI InChI=1S/C24H16Cl2N2O/c25-19-10-9-16(13-20(19)26)22-14-18(17-6-2-3-7-21(17)27-22)24(29)28-12-11-15-5-1-4-8-23(15)28/h1-10,13-14H,11-12H2
InChIKey VCNNSCNYKWFWEJ-UHFFFAOYSA-N
Mol Weight 419.31 g/mol
Molecular Formula C24H16Cl2N2O
Exact Mass 418.063969 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 83QqPB4tBiB
Name 2-(3,4-dichlorophenyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)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/C24H16Cl2N2O/c25-19-10-9-16(13-20(19)26)22-14-18(17-6-2-3-7-21(17)27-22)24(29)28-12-11-15-5-1-4-8-23(15)28/h1-10,13-14H,11-12H2
InChIKey VCNNSCNYKWFWEJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16863
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/8188507; UBI_ID: UBI-016866
Temperature 318 °C