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

*Links on SpectraBase are not permalinks.
1H-cyclopenta[c]quinoline, 8-bromo-1-chloro-4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-
SpectraBase Compound ID 5qaHDab5Cr8
InChI InChI=1S/C24H19BrCl2N2O2S/c25-14-7-10-18-16(11-14)22-17(24(28-18)13-5-8-15(26)9-6-13)12-21(23(22)27)32-20-4-2-1-3-19(20)29(30)31/h1-11,17,21-24,28H,12H2
InChIKey KFXQFKKNORQDIZ-UHFFFAOYSA-N
Mol Weight 550.3 g/mol
Molecular Formula C24H19BrCl2N2O2S
Exact Mass 547.972767 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 I29PgPGx764
Name 1H-cyclopenta[c]quinoline, 8-bromo-1-chloro-4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 547.972767432 u
Formula C24H19BrCl2N2O2S
InChI InChI=1S/C24H19BrCl2N2O2S/c25-14-7-10-18-16(11-14)22-17(24(28-18)13-5-8-15(26)9-6-13)12-21(23(22)27)32-20-4-2-1-3-19(20)29(30)31/h1-11,17,21-24,28H,12H2
InChIKey KFXQFKKNORQDIZ-UHFFFAOYSA-N
Molecular Weight 550.298 g/mol
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1043
Solvent DMSO-d6
Source Vendor ID: ZI/8035055; Lab Info: BOS; Lab Number: BOS-aen3137
Temperature 23.85 °C