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ethyl 2-{[(2,4-dichlorophenyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID EruApYjldGD
InChI InChI=1S/C19H19Cl2NO3S/c1-2-25-19(24)17-13-5-3-4-6-15(13)26-18(17)22-16(23)9-11-7-8-12(20)10-14(11)21/h7-8,10H,2-6,9H2,1H3,(H,22,23)
InChIKey FKFWLIWSEPXALQ-UHFFFAOYSA-N
Mol Weight 412.33 g/mol
Molecular Formula C19H19Cl2NO3S
Exact Mass 411.04627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BdCI5Le8Kfv
Name ethyl 2-{[(2,4-dichlorophenyl)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
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/C19H19Cl2NO3S/c1-2-25-19(24)17-13-5-3-4-6-15(13)26-18(17)22-16(23)9-11-7-8-12(20)10-14(11)21/h7-8,10H,2-6,9H2,1H3,(H,22,23)
InChIKey FKFWLIWSEPXALQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15723
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/1004222; Labnumber: NSB-0099883; UZI_ID: UZI-015727
Temperature 308 °C