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

*Links on SpectraBase are not permalinks.
3H-cyclopenta[c]quinoline-4-carboxylic acid, 6-benzoyl-8-chloro-3a,4,5,9b-tetrahydro-
SpectraBase Compound ID Gw6IrFbGhHE
InChI InChI=1S/C20H16ClNO3/c21-12-9-15-13-7-4-8-14(13)18(20(24)25)22-17(15)16(10-12)19(23)11-5-2-1-3-6-11/h1-7,9-10,13-14,18,22H,8H2,(H,24,25)
InChIKey HMYBOJRMGBRYMD-UHFFFAOYSA-N
Mol Weight 353.81 g/mol
Molecular Formula C20H16ClNO3
Exact Mass 353.081871 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 6ZLY6SRgNXK
Name 3H-cyclopenta[c]quinoline-4-carboxylic acid, 6-benzoyl-8-chloro-3a,4,5,9b-tetrahydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 353.081871076 u
Formula C20H16ClNO3
InChI InChI=1S/C20H16ClNO3/c21-12-9-15-13-7-4-8-14(13)18(20(24)25)22-17(15)16(10-12)19(23)11-5-2-1-3-6-11/h1-7,9-10,13-14,18,22H,8H2,(H,24,25)
InChIKey HMYBOJRMGBRYMD-UHFFFAOYSA-N
Molecular Weight 353.805 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_3667
Solvent DMSO-d6
Source Vendor ID: ZI/9036192; Lab Info: BOS; Lab Number: BOS-ean0209