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isopropyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-phenyl-3-thiophenecarboxylate
SpectraBase Compound ID EdljO2aeRvI
InChI InChI=1S/C24H24ClNO4S/c1-15(2)29-22(27)20-19(16-8-6-5-7-9-16)14-31-21(20)26-23(28)24(3,4)30-18-12-10-17(25)11-13-18/h5-15H,1-4H3,(H,26,28)
InChIKey XTRBSRBNPQWHOK-UHFFFAOYSA-N
Mol Weight 457.97 g/mol
Molecular Formula C24H24ClNO4S
Exact Mass 457.111457 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fxnm2FKAKft
Name isopropyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-phenyl-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/C24H24ClNO4S/c1-15(2)29-22(27)20-19(16-8-6-5-7-9-16)14-31-21(20)26-23(28)24(3,4)30-18-12-10-17(25)11-13-18/h5-15H,1-4H3,(H,26,28)
InChIKey XTRBSRBNPQWHOK-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15074
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/9122506; Labnumber: NSB-0095498; UZI_ID: UZI-015078
Temperature 313 °C