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ethyl 2-{[(2-chlorophenyl)acetyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID fGJ6g2OkjP
InChI InChI=1S/C21H24ClNO3S/c1-3-13-9-10-15-17(11-13)27-20(19(15)21(25)26-4-2)23-18(24)12-14-7-5-6-8-16(14)22/h5-8,13H,3-4,9-12H2,1-2H3,(H,23,24)
InChIKey YVOLLGWBRZDPIE-UHFFFAOYSA-N
Mol Weight 405.94 g/mol
Molecular Formula C21H24ClNO3S
Exact Mass 405.116543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 558p4kGn4tr
Name ethyl 2-{[(2-chlorophenyl)acetyl]amino}-6-ethyl-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/C21H24ClNO3S/c1-3-13-9-10-15-17(11-13)27-20(19(15)21(25)26-4-2)23-18(24)12-14-7-5-6-8-16(14)22/h5-8,13H,3-4,9-12H2,1-2H3,(H,23,24)
InChIKey YVOLLGWBRZDPIE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15979
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/1009380; Labnumber: NSB-0100551; UZI_ID: UZI-015983
Temperature 318 °C