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1H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-6-(1-pyrrolidinylcarbonyl)-
SpectraBase Compound ID 1UeiXQNWbfk
InChI InChI=1S/C29H27BrClN3O3S/c30-18-12-10-17(11-13-18)27-21-16-24(38-23-9-2-1-8-22(23)34(36)37)26(31)25(21)19-6-5-7-20(28(19)32-27)29(35)33-14-3-4-15-33/h1-2,5-13,21,24-27,32H,3-4,14-16H2
InChIKey JKDIDVNIQNANCB-UHFFFAOYSA-N
Mol Weight 612.97 g/mol
Molecular Formula C29H27BrClN3O3S
Exact Mass 611.064504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8s6CXMWYSC1
Name 1H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-1-chloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-6-(1-pyrrolidinylcarbonyl)-
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 611.064503612 u
Formula C29H27BrClN3O3S
InChI InChI=1S/C29H27BrClN3O3S/c30-18-12-10-17(11-13-18)27-21-16-24(38-23-9-2-1-8-22(23)34(36)37)26(31)25(21)19-6-5-7-20(28(19)32-27)29(35)33-14-3-4-15-33/h1-2,5-13,21,24-27,32H,3-4,14-16H2
InChIKey JKDIDVNIQNANCB-UHFFFAOYSA-N
Molecular Weight 612.970 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1812
Solvent DMSO-d6
Source Vendor ID: ZI/8174841; Lab Info: BOS; Lab Number: BOS-ean0052
Temperature 29.85 °C