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methyl 2-{[(3,4-dimethoxyphenyl)acetyl]amino}-4-(1-naphthyl)-3-thiophenecarboxylate
SpectraBase Compound ID LwhOkFWgb9X
InChI InChI=1S/C26H23NO5S/c1-30-21-12-11-16(13-22(21)31-2)14-23(28)27-25-24(26(29)32-3)20(15-33-25)19-10-6-8-17-7-4-5-9-18(17)19/h4-13,15H,14H2,1-3H3,(H,27,28)
InChIKey VZKNXFDTNCFWBE-UHFFFAOYSA-N
Mol Weight 461.53 g/mol
Molecular Formula C26H23NO5S
Exact Mass 461.129694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CjHLuT0kPkr
Name methyl 2-{[(3,4-dimethoxyphenyl)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/C26H23NO5S/c1-30-21-12-11-16(13-22(21)31-2)14-23(28)27-25-24(26(29)32-3)20(15-33-25)19-10-6-8-17-7-4-5-9-18(17)19/h4-13,15H,14H2,1-3H3,(H,27,28)
InChIKey VZKNXFDTNCFWBE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20162
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/9136943; Labnumber: U_AM_ACK/030248; UZI_ID: UZI-020170
Temperature 318 °C