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pentyl 8-chloro-2-phenyl-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

pentyl 8-chloro-2-phenyl-4-quinolinecarboxylate
SpectraBase Compound ID LsdsktptypL
InChI InChI=1S/C21H20ClNO2/c1-2-3-7-13-25-21(24)17-14-19(15-9-5-4-6-10-15)23-20-16(17)11-8-12-18(20)22/h4-6,8-12,14H,2-3,7,13H2,1H3
InChIKey NMHMVXLKKDFAAG-UHFFFAOYSA-N
Mol Weight 353.85 g/mol
Molecular Formula C21H20ClNO2
Exact Mass 353.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DO2t2ROYKoB
Name pentyl 8-chloro-2-phenyl-4-quinolinecarboxylate
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/C21H20ClNO2/c1-2-3-7-13-25-21(24)17-14-19(15-9-5-4-6-10-15)23-20-16(17)11-8-12-18(20)22/h4-6,8-12,14H,2-3,7,13H2,1H3
InChIKey NMHMVXLKKDFAAG-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6531
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: 62866; UBI_ID: UBI-006533
Temperature 308 °C