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1H-cyclopenta[b]quinoline-9-carboxylic acid, 2,3-dihydro-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
SpectraBase Compound ID LHFL9jgxADs
InChI InChI=1S/C27H21NO3/c29-25(20-15-13-19(14-16-20)18-7-2-1-3-8-18)17-31-27(30)26-21-9-4-5-11-23(21)28-24-12-6-10-22(24)26/h1-5,7-9,11,13-16H,6,10,12,17H2
InChIKey HDDRJDPEHKPNEJ-UHFFFAOYSA-N
Mol Weight 407.47 g/mol
Molecular Formula C27H21NO3
Exact Mass 407.152144 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5JQWfz5Kqxi
Name 1H-cyclopenta[b]quinoline-9-carboxylic acid, 2,3-dihydro-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester
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/C27H21NO3/c29-25(20-15-13-19(14-16-20)18-7-2-1-3-8-18)17-31-27(30)26-21-9-4-5-11-23(21)28-24-12-6-10-22(24)26/h1-5,7-9,11,13-16H,6,10,12,17H2
InChIKey HDDRJDPEHKPNEJ-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3537
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/10228256