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methyl 4-(4-chlorophenyl)-2-{[(3,4-dimethoxyphenyl)acetyl]amino}-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID ru9he1rXCV
InChI InChI=1S/C23H22ClNO5S/c1-13-20(15-6-8-16(24)9-7-15)21(23(27)30-4)22(31-13)25-19(26)12-14-5-10-17(28-2)18(11-14)29-3/h5-11H,12H2,1-4H3,(H,25,26)
InChIKey SICVUMJCYRSEBB-UHFFFAOYSA-N
Mol Weight 459.94 g/mol
Molecular Formula C23H22ClNO5S
Exact Mass 459.090722 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G1AWLmuPok7
Name methyl 4-(4-chlorophenyl)-2-{[(3,4-dimethoxyphenyl)acetyl]amino}-5-methyl-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/C23H22ClNO5S/c1-13-20(15-6-8-16(24)9-7-15)21(23(27)30-4)22(31-13)25-19(26)12-14-5-10-17(28-2)18(11-14)29-3/h5-11H,12H2,1-4H3,(H,25,26)
InChIKey SICVUMJCYRSEBB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20396
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/9165269; Labnumber: U_AM_ACK/043184; UZI_ID: UZI-020404
Temperature 318 °C