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methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(4-chlorophenyl)-3-thiophenecarboxylate
SpectraBase Compound ID VGsWvvh7G5
InChI InChI=1S/C22H19Cl2NO4S/c1-22(2,29-16-10-8-15(24)9-11-16)21(27)25-19-18(20(26)28-3)17(12-30-19)13-4-6-14(23)7-5-13/h4-12H,1-3H3,(H,25,27)
InChIKey BUIWDRCBKCJGKG-UHFFFAOYSA-N
Mol Weight 464.36 g/mol
Molecular Formula C22H19Cl2NO4S
Exact Mass 463.041185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JNa0KeG9kyU
Name methyl 2-{[2-(4-chlorophenoxy)-2-methylpropanoyl]amino}-4-(4-chlorophenyl)-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/C22H19Cl2NO4S/c1-22(2,29-16-10-8-15(24)9-11-16)21(27)25-19-18(20(26)28-3)17(12-30-19)13-4-6-14(23)7-5-13/h4-12H,1-3H3,(H,25,27)
InChIKey BUIWDRCBKCJGKG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15082
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/9124303; Labnumber: NSB-0095577; UZI_ID: UZI-015086
Temperature 313 °C