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methyl 2-{[(2-chlorophenoxy)acetyl]amino}-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SpectraBase Compound ID 20QJuf4ZYgB
InChI InChI=1S/C24H22ClNO4S/c1-29-24(28)22-17-12-11-16(15-7-3-2-4-8-15)13-20(17)31-23(22)26-21(27)14-30-19-10-6-5-9-18(19)25/h2-10,16H,11-14H2,1H3,(H,26,27)
InChIKey PQFHHYHBLYHYCY-UHFFFAOYSA-N
Mol Weight 455.96 g/mol
Molecular Formula C24H22ClNO4S
Exact Mass 455.095807 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FlJMcIPSBuI
Name methyl 2-{[(2-chlorophenoxy)acetyl]amino}-6-phenyl-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/C24H22ClNO4S/c1-29-24(28)22-17-12-11-16(15-7-3-2-4-8-15)13-20(17)31-23(22)26-21(27)14-30-19-10-6-5-9-18(19)25/h2-10,16H,11-14H2,1H3,(H,26,27)
InChIKey PQFHHYHBLYHYCY-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15127
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/9123897; Labnumber: NSB-0095891; UZI_ID: UZI-015131
Temperature 313 °C