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ethyl {[(3-chloro-6-methyl-1-benzothien-2-yl)carbonyl]amino}acetate
SpectraBase Compound ID C90v8KkNi2l
InChI InChI=1S/C14H14ClNO3S/c1-3-19-11(17)7-16-14(18)13-12(15)9-5-4-8(2)6-10(9)20-13/h4-6H,3,7H2,1-2H3,(H,16,18)
InChIKey WUMZIYCUUXMTBC-UHFFFAOYSA-N
Mol Weight 311.78 g/mol
Molecular Formula C14H14ClNO3S
Exact Mass 311.038292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1CCR0ONI0Og
Name ethyl {[(3-chloro-6-methyl-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/C14H14ClNO3S/c1-3-19-11(17)7-16-14(18)13-12(15)9-5-4-8(2)6-10(9)20-13/h4-6H,3,7H2,1-2H3,(H,16,18)
InChIKey WUMZIYCUUXMTBC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14567
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/9206095; Labnumber: NSB0070162; UZI_ID: UZI-014571
Temperature 318 °C