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methyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-4-(1-naphthyl)-3-thiophenecarboxylate
SpectraBase Compound ID 7VSSLY9o2Ut
InChI InChI=1S/C26H23NO4S/c1-16-11-12-19(13-17(16)2)31-14-23(28)27-25-24(26(29)30-3)22(15-32-25)21-10-6-8-18-7-4-5-9-20(18)21/h4-13,15H,14H2,1-3H3,(H,27,28)
InChIKey XGFBXQIYFUNUTP-UHFFFAOYSA-N
Mol Weight 445.53 g/mol
Molecular Formula C26H23NO4S
Exact Mass 445.134779 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KO1LHk44zIx
Name methyl 2-{[(3,4-dimethylphenoxy)acetyl]amino}-4-(1-naphthyl)-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/C26H23NO4S/c1-16-11-12-19(13-17(16)2)31-14-23(28)27-25-24(26(29)30-3)22(15-32-25)21-10-6-8-18-7-4-5-9-20(18)21/h4-13,15H,14H2,1-3H3,(H,27,28)
InChIKey XGFBXQIYFUNUTP-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15722
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/1004672; Labnumber: NSB-0099880; UZI_ID: UZI-015726
Temperature 308 °C