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ethyl 2-{[(2-chlorophenoxy)acetyl]amino}-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID HV12vky1tm0
InChI InChI=1S/C23H22ClNO5S/c1-4-29-23(27)21-20(15-9-11-16(28-3)12-10-15)14(2)31-22(21)25-19(26)13-30-18-8-6-5-7-17(18)24/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey SYERXROULVJYCG-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 Bko31NpY8eB
Name ethyl 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/C23H22ClNO5S/c1-4-29-23(27)21-20(15-9-11-16(28-3)12-10-15)14(2)31-22(21)25-19(26)13-30-18-8-6-5-7-17(18)24/h5-12H,4,13H2,1-3H3,(H,25,26)
InChIKey SYERXROULVJYCG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20495
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/9131745; Labnumber: U_AM_ACK/046286; UZI_ID: UZI-020503
Temperature 318 °C