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methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-methyl-5-(2-toluidinocarbonyl)-3-thiophenecarboxylate
SpectraBase Compound ID 8fjn4meAIkr
InChI InChI=1S/C25H25ClN2O5S/c1-14-8-6-7-9-18(14)27-21(29)20-15(2)19(23(30)32-5)22(34-20)28-24(31)25(3,4)33-17-12-10-16(26)11-13-17/h6-13H,1-5H3,(H,27,29)(H,28,31)
InChIKey FEKIIDUIWIUTOX-UHFFFAOYSA-N
Mol Weight 501.0 g/mol
Molecular Formula C25H25ClN2O5S
Exact Mass 500.117271 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D8ZqJMOwXIL
Name methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-methyl-5-(2-toluidinocarbonyl)-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/C25H25ClN2O5S/c1-14-8-6-7-9-18(14)27-21(29)20-15(2)19(23(30)32-5)22(34-20)28-24(31)25(3,4)33-17-12-10-16(26)11-13-17/h6-13H,1-5H3,(H,27,29)(H,28,31)
InChIKey FEKIIDUIWIUTOX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15827
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/1004596; Labnumber: NSB-0100275; UZI_ID: UZI-015831
Temperature 318 °C