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

*Links on SpectraBase are not permalinks.
4-quinolinecarboxylic acid, 2-(2-thienyl)-, 1-methyl-2-oxo-2-phenylethyl ester
SpectraBase Compound ID IhQPFHkm9O5
InChI InChI=1S/C23H17NO3S/c1-15(22(25)16-8-3-2-4-9-16)27-23(26)18-14-20(21-12-7-13-28-21)24-19-11-6-5-10-17(18)19/h2-15H,1H3
InChIKey INZOGXVSUSVDBZ-UHFFFAOYSA-N
Mol Weight 387.45 g/mol
Molecular Formula C23H17NO3S
Exact Mass 387.092915 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 5ndwy1H9nfX
Name 4-quinolinecarboxylic acid, 2-(2-thienyl)-, 1-methyl-2-oxo-2-phenylethyl 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/C23H17NO3S/c1-15(22(25)16-8-3-2-4-9-16)27-23(26)18-14-20(21-12-7-13-28-21)24-19-11-6-5-10-17(18)19/h2-15H,1H3
InChIKey INZOGXVSUSVDBZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_8930
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/12259528