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methyl 6-methyl-2-[(phenoxyacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID IVUEspfmomK
InChI InChI=1S/C19H21NO4S/c1-12-8-9-14-15(10-12)25-18(17(14)19(22)23-2)20-16(21)11-24-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,20,21)
InChIKey PCIVCPGYCTXYTA-UHFFFAOYSA-N
Mol Weight 359.44 g/mol
Molecular Formula C19H21NO4S
Exact Mass 359.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J80LD0ZyObl
Name methyl 6-methyl-2-[(phenoxyacetyl)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/C19H21NO4S/c1-12-8-9-14-15(10-12)25-18(17(14)19(22)23-2)20-16(21)11-24-13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3,(H,20,21)
InChIKey PCIVCPGYCTXYTA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12481
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/6227025; Labnumber: NSB0007115; UZI_ID: UZI-012485
Temperature 318 °C