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ethyl 3-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
SpectraBase Compound ID 59B38Tognkl
InChI InChI=1S/C19H21NO3S/c1-2-23-19(22)18-17(14-10-6-7-11-15(14)24-18)20-16(21)12-13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H,20,21)
InChIKey ZKRLEBYISBMYBV-UHFFFAOYSA-N
Mol Weight 343.44 g/mol
Molecular Formula C19H21NO3S
Exact Mass 343.124215 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2lVOvEj7G9E
Name ethyl 3-[(phenylacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-2-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/C19H21NO3S/c1-2-23-19(22)18-17(14-10-6-7-11-15(14)24-18)20-16(21)12-13-8-4-3-5-9-13/h3-5,8-9H,2,6-7,10-12H2,1H3,(H,20,21)
InChIKey ZKRLEBYISBMYBV-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3311
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: ZI/6014433; Labnumber: SMM-1032; IOH_ID: IOH-003312
Temperature 297 °C