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1-(2-thienylcarbonyl)-2,3-dihydro-4(1H)-quinolinone

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1-(2-thienylcarbonyl)-2,3-dihydro-4(1H)-quinolinone
SpectraBase Compound ID FH4CYLt54V
InChI InChI=1S/C14H11NO2S/c16-12-7-8-15(11-5-2-1-4-10(11)12)14(17)13-6-3-9-18-13/h1-6,9H,7-8H2
InChIKey GIGGJMZITBFZDE-UHFFFAOYSA-N
Mol Weight 257.31 g/mol
Molecular Formula C14H11NO2S
Exact Mass 257.05105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2k3s3fQWS3x
Name 1-(2-thienylcarbonyl)-2,3-dihydro-4(1H)-quinolinone
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/C14H11NO2S/c16-12-7-8-15(11-5-2-1-4-10(11)12)14(17)13-6-3-9-18-13/h1-6,9H,7-8H2
InChIKey GIGGJMZITBFZDE-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1850
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/8231023; Labnumber: DS-815; IOH_ID: IOH-001851
Temperature 297 °C