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

*Links on SpectraBase are not permalinks.
3H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-6-(1-pyrrolidinylcarbonyl)-
SpectraBase Compound ID DaiOSLq68y9
InChI InChI=1S/C23H23BrN2O/c24-16-11-9-15(10-12-16)21-18-6-3-5-17(18)19-7-4-8-20(22(19)25-21)23(27)26-13-1-2-14-26/h3-5,7-12,17-18,21,25H,1-2,6,13-14H2
InChIKey UNOROEPJHJHSTA-UHFFFAOYSA-N
Mol Weight 423.35 g/mol
Molecular Formula C23H23BrN2O
Exact Mass 422.099376 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 I3t6fCtl4cl
Name 3H-cyclopenta[c]quinoline, 4-(4-bromophenyl)-3a,4,5,9b-tetrahydro-6-(1-pyrrolidinylcarbonyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 422.099376368 u
Formula C23H23BrN2O
InChI InChI=1S/C23H23BrN2O/c24-16-11-9-15(10-12-16)21-18-6-3-5-17(18)19-7-4-8-20(22(19)25-21)23(27)26-13-1-2-14-26/h3-5,7-12,17-18,21,25H,1-2,6,13-14H2
InChIKey UNOROEPJHJHSTA-UHFFFAOYSA-N
Molecular Weight 423.354 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_1849
Solvent DMSO-d6
Source Vendor ID: ZI/8172293; Lab Info: BOS; Lab Number: BOS-ean0046
Temperature 29.85 °C