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methyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-[(diethylamino)carbonyl]-4-methyl-3-thiophenecarboxylate
SpectraBase Compound ID AK6HKq7iR1E
InChI InChI=1S/C20H23ClN2O5S/c1-5-23(6-2)19(25)17-12(3)16(20(26)27-4)18(29-17)22-15(24)11-28-14-9-7-13(21)8-10-14/h7-10H,5-6,11H2,1-4H3,(H,22,24)
InChIKey PGRRUGLDCFVYDW-UHFFFAOYSA-N
Mol Weight 438.93 g/mol
Molecular Formula C20H23ClN2O5S
Exact Mass 438.101621 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GwQg6pzBdF4
Name methyl 2-{[(4-chlorophenoxy)acetyl]amino}-5-[(diethylamino)carbonyl]-4-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/C20H23ClN2O5S/c1-5-23(6-2)19(25)17-12(3)16(20(26)27-4)18(29-17)22-15(24)11-28-14-9-7-13(21)8-10-14/h7-10H,5-6,11H2,1-4H3,(H,22,24)
InChIKey PGRRUGLDCFVYDW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14297
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/9050332; Labnumber: NSB0062009; UZI_ID: UZI-014301
Temperature 318 °C