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2-Oxo-2-(thiophen-2-yl)ethyl 3-[(quinolin-8-yl)carbamoyl]propanoate

View entire compound with spectra: 1 NMR, and 2 MS (GC)

2-Oxo-2-(thiophen-2-yl)ethyl 3-[(quinolin-8-yl)carbamoyl]propanoate
SpectraBase Compound ID BydOKX7zPsC
InChI InChI=1S/C19H16N2O4S/c22-15(16-7-3-11-26-16)12-25-18(24)9-8-17(23)21-14-6-1-4-13-5-2-10-20-19(13)14/h1-7,10-11H,8-9,12H2,(H,21,23)
InChIKey OLXXONOGYGIPRA-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C19H16N2O4S
Exact Mass 368.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ElcqxXvQdU
Name butanoic acid, 4-oxo-4-(8-quinolinylamino)-, 2-oxo-2-(2-thienyl)ethyl 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/C19H16N2O4S/c22-15(16-7-3-11-26-16)12-25-18(24)9-8-17(23)21-14-6-1-4-13-5-2-10-20-19(13)14/h1-7,10-11H,8-9,12H2,(H,21,23)
InChIKey OLXXONOGYGIPRA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5890
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/16211423; Labnumber: ALL-0038707