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methyl 2-{[(3-methylphenoxy)acetyl]amino}-4-(3-methylphenyl)-3-thiophenecarboxylate
SpectraBase Compound ID LQ3VXjFP7I0
InChI InChI=1S/C22H21NO4S/c1-14-6-4-8-16(10-14)18-13-28-21(20(18)22(25)26-3)23-19(24)12-27-17-9-5-7-15(2)11-17/h4-11,13H,12H2,1-3H3,(H,23,24)
InChIKey BNEQDDMKDCZBFC-UHFFFAOYSA-N
Mol Weight 395.47 g/mol
Molecular Formula C22H21NO4S
Exact Mass 395.119129 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6yygNtP9l0T
Name methyl 2-{[(3-methylphenoxy)acetyl]amino}-4-(3-methylphenyl)-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/C22H21NO4S/c1-14-6-4-8-16(10-14)18-13-28-21(20(18)22(25)26-3)23-19(24)12-27-17-9-5-7-15(2)11-17/h4-11,13H,12H2,1-3H3,(H,23,24)
InChIKey BNEQDDMKDCZBFC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20064
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/9162858; Labnumber: U_AM_ACK/026641; UZI_ID: UZI-020072
Temperature 318 °C