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ethyl 2-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}benzoate
SpectraBase Compound ID 9J5VoAKmLhI
InChI InChI=1S/C18H14ClNO3S/c1-2-23-18(22)11-7-3-5-9-13(11)20-17(21)16-15(19)12-8-4-6-10-14(12)24-16/h3-10H,2H2,1H3,(H,20,21)
InChIKey JNGBONHRTUCXSH-UHFFFAOYSA-N
Mol Weight 359.83 g/mol
Molecular Formula C18H14ClNO3S
Exact Mass 359.038292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FrgvisxLHwI
Name ethyl 2-{[(3-chloro-1-benzothien-2-yl)carbonyl]amino}benzoate
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/C18H14ClNO3S/c1-2-23-18(22)11-7-3-5-9-13(11)20-17(21)16-15(19)12-8-4-6-10-14(12)24-16/h3-10H,2H2,1H3,(H,20,21)
InChIKey JNGBONHRTUCXSH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14903
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/6124212; Labnumber: NSB-0000088; UZI_ID: UZI-014907
Temperature 308 °C