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ethyl {[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]amino}acetate
SpectraBase Compound ID 4xp9VtiWKQh
InChI InChI=1S/C13H11ClFNO3S/c1-2-19-9(17)6-16-13(18)12-11(14)10-7(15)4-3-5-8(10)20-12/h3-5H,2,6H2,1H3,(H,16,18)
InChIKey MBJQMXYLXRYZEF-UHFFFAOYSA-N
Mol Weight 315.75 g/mol
Molecular Formula C13H11ClFNO3S
Exact Mass 315.01322 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LHdPwg3DgOC
Name ethyl {[(3-chloro-4-fluoro-1-benzothien-2-yl)carbonyl]amino}acetate
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/C13H11ClFNO3S/c1-2-19-9(17)6-16-13(18)12-11(14)10-7(15)4-3-5-8(10)20-12/h3-5H,2,6H2,1H3,(H,16,18)
InChIKey MBJQMXYLXRYZEF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7150
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: UZI/1269272; Labnumber: COL4280; UZI_ID: UZI-007152
Temperature 318 °C