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ethyl 2-{[(2-chloro-6-fluorophenyl)acetyl]amino}-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID GsqB7wHeipe
InChI InChI=1S/C21H23ClFNO3S/c1-3-12-8-9-13-17(10-12)28-20(19(13)21(26)27-4-2)24-18(25)11-14-15(22)6-5-7-16(14)23/h5-7,12H,3-4,8-11H2,1-2H3,(H,24,25)
InChIKey XGSZQJZSMIBPFL-UHFFFAOYSA-N
Mol Weight 423.93 g/mol
Molecular Formula C21H23ClFNO3S
Exact Mass 423.107121 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BA33IDNcmgi
Name ethyl 2-{[(2-chloro-6-fluorophenyl)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/C21H23ClFNO3S/c1-3-12-8-9-13-17(10-12)28-20(19(13)21(26)27-4-2)24-18(25)11-14-15(22)6-5-7-16(14)23/h5-7,12H,3-4,8-11H2,1-2H3,(H,24,25)
InChIKey XGSZQJZSMIBPFL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15954
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/1008495; Labnumber: NSB-0100517; UZI_ID: UZI-015958
Temperature 318 °C