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ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(1-naphthyl)-3-thiophenecarboxylate
SpectraBase Compound ID BCWajvNrctk
InChI InChI=1S/C27H24ClNO4S/c1-4-32-25(30)23-22(21-11-7-9-17-8-5-6-10-20(17)21)16-34-24(23)29-26(31)27(2,3)33-19-14-12-18(28)13-15-19/h5-16H,4H2,1-3H3,(H,29,31)
InChIKey ZNKPDXVLZHWOSS-UHFFFAOYSA-N
Mol Weight 494.01 g/mol
Molecular Formula C27H24ClNO4S
Exact Mass 493.111457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lkcdz2ODIDX
Name ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(1-naphthyl)-3-thiophenecarboxylate
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/C27H24ClNO4S/c1-4-32-25(30)23-22(21-11-7-9-17-8-5-6-10-20(17)21)16-34-24(23)29-26(31)27(2,3)33-19-14-12-18(28)13-15-19/h5-16H,4H2,1-3H3,(H,29,31)
InChIKey ZNKPDXVLZHWOSS-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15086
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/9125152; Labnumber: NSB-0095596; UZI_ID: UZI-015090
Temperature 308 °C