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

*Links on SpectraBase are not permalinks.

6-bromo-4-(2,3-dichlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one

View entire compound with spectra: 1 NMR

6-bromo-4-(2,3-dichlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
SpectraBase Compound ID 2tNdv0LpGEb
InChI InChI=1S/C19H12BrCl2NO/c20-15-8-14-13(11-6-3-7-16(21)18(11)22)9-17(24)23-19(14)12-5-2-1-4-10(12)15/h1-8,13H,9H2,(H,23,24)
InChIKey XKLSFQCRXTZIGG-UHFFFAOYSA-N
Mol Weight 421.12 g/mol
Molecular Formula C19H12BrCl2NO
Exact Mass 418.947932 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 2IEzbQsg7AR
Name 6-bromo-4-(2,3-dichlorophenyl)-3,4-dihydrobenzo[h]quinolin-2(1H)-one
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/C19H12BrCl2NO/c20-15-8-14-13(11-6-3-7-16(21)18(11)22)9-17(24)23-19(14)12-5-2-1-4-10(12)15/h1-8,13H,9H2,(H,23,24)
InChIKey XKLSFQCRXTZIGG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18196
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/9120516; UBI_ID: UBI-018199
Temperature 318 °C