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Ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(4-methoxyphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID 32IxGrVqsmW
InChI InChI=1S/C24H24ClNO5S/c1-5-30-22(27)20-19(15-6-10-17(29-4)11-7-15)14-32-21(20)26-23(28)24(2,3)31-18-12-8-16(25)9-13-18/h6-14H,5H2,1-4H3,(H,26,28)
InChIKey RQSNMUMAROBJGF-UHFFFAOYSA-N
Mol Weight 473.97 g/mol
Molecular Formula C24H24ClNO5S
Exact Mass 473.106372 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4MdbxEv7SxM
Name ethyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(4-methoxyphenyl)-3-thiophenecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H24ClNO5S/c1-5-30-22(27)20-19(15-6-10-17(29-4)11-7-15)14-32-21(20)26-23(28)24(2,3)31-18-12-8-16(25)9-13-18/h6-14H,5H2,1-4H3,(H,26,28)
InChIKey RQSNMUMAROBJGF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15431
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/9682783; Labnumber: NSB-0098232; UZI_ID: UZI-015435
Temperature 318 °C