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methyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID EJAu8cjZf1S
InChI InChI=1S/C22H20ClNO5S/c1-13-19(14-8-10-15(27-2)11-9-14)20(22(26)28-3)21(30-13)24-18(25)12-29-17-7-5-4-6-16(17)23/h4-11H,12H2,1-3H3,(H,24,25)
InChIKey HKIZUMKLFAMXTJ-UHFFFAOYSA-N
Mol Weight 445.92 g/mol
Molecular Formula C22H20ClNO5S
Exact Mass 445.075072 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4y1r0nyV58e
Name methyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(4-methoxyphenyl)-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/C22H20ClNO5S/c1-13-19(14-8-10-15(27-2)11-9-14)20(22(26)28-3)21(30-13)24-18(25)12-29-17-7-5-4-6-16(17)23/h4-11H,12H2,1-3H3,(H,24,25)
InChIKey HKIZUMKLFAMXTJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15117
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/9123776; Labnumber: NSB-0095822; UZI_ID: UZI-015121
Temperature 313 °C