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methyl 4-(3,4-dimethylphenyl)-2-[(phenoxyacetyl)amino]-3-thiophenecarboxylate
SpectraBase Compound ID A5QHMF5opa4
InChI InChI=1S/C22H21NO4S/c1-14-9-10-16(11-15(14)2)18-13-28-21(20(18)22(25)26-3)23-19(24)12-27-17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3,(H,23,24)
InChIKey TVWCHNJPMIYANN-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 BkuCrTxeOFE
Name methyl 4-(3,4-dimethylphenyl)-2-[(phenoxyacetyl)amino]-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/c1-14-9-10-16(11-15(14)2)18-13-28-21(20(18)22(25)26-3)23-19(24)12-27-17-7-5-4-6-8-17/h4-11,13H,12H2,1-3H3,(H,23,24)
InChIKey TVWCHNJPMIYANN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20098
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/9141603; Labnumber: U_AM_ACK/027464; UZI_ID: UZI-020106
Temperature 318 °C