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

*Links on SpectraBase are not permalinks.
3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-6-(1-pyrrolidinylcarbonyl)-
SpectraBase Compound ID DmbskZ8xh32
InChI InChI=1S/C23H23N3O3/c27-23(25-12-1-2-13-25)20-11-5-10-19-17-8-4-9-18(17)21(24-22(19)20)15-6-3-7-16(14-15)26(28)29/h3-8,10-11,14,17-18,21,24H,1-2,9,12-13H2
InChIKey YVXGPJAHJFSSKT-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 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 9WcjzYQ4jNn
Name 3H-cyclopenta[c]quinoline, 3a,4,5,9b-tetrahydro-4-(3-nitrophenyl)-6-(1-pyrrolidinylcarbonyl)-
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/C23H23N3O3/c27-23(25-12-1-2-13-25)20-11-5-10-19-17-8-4-9-18(17)21(24-22(19)20)15-6-3-7-16(14-15)26(28)29/h3-8,10-11,14,17-18,21,24H,1-2,9,12-13H2
InChIKey YVXGPJAHJFSSKT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_326
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: NMR/10318925