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methyl 2-[(diphenylacetyl)amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylate
SpectraBase Compound ID FY8L5EvHWgY
InChI InChI=1S/C28H25NO4S/c1-18-23(21-14-16-22(32-2)17-15-21)25(28(31)33-3)27(34-18)29-26(30)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24H,1-3H3,(H,29,30)
InChIKey NGFROZAVPFAEPD-UHFFFAOYSA-N
Mol Weight 471.57 g/mol
Molecular Formula C28H25NO4S
Exact Mass 471.150429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7VyHVlMiMeb
Name methyl 2-[(diphenylacetyl)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/C28H25NO4S/c1-18-23(21-14-16-22(32-2)17-15-21)25(28(31)33-3)27(34-18)29-26(30)24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17,24H,1-3H3,(H,29,30)
InChIKey NGFROZAVPFAEPD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_20417
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/9207006; Labnumber: U_AM_ACK/043522; UZI_ID: UZI-020425
Temperature 318 °C