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2-(benzoylamino)-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide

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2-(benzoylamino)-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide
SpectraBase Compound ID HQB5vUN4S3y
InChI InChI=1S/C26H22N2O3S/c1-17-22(25(30)27-20-15-9-10-16-21(20)31-2)26(28-24(29)19-13-7-4-8-14-19)32-23(17)18-11-5-3-6-12-18/h3-16H,1-2H3,(H,27,30)(H,28,29)
InChIKey AMRWSYUMANDNRQ-UHFFFAOYSA-N
Mol Weight 442.53 g/mol
Molecular Formula C26H22N2O3S
Exact Mass 442.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7NNuLOarwiQ
Name 2-(benzoylamino)-N-(2-methoxyphenyl)-4-methyl-5-phenyl-3-thiophenecarboxamide
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/C26H22N2O3S/c1-17-22(25(30)27-20-15-9-10-16-21(20)31-2)26(28-24(29)19-13-7-4-8-14-19)32-23(17)18-11-5-3-6-12-18/h3-16H,1-2H3,(H,27,30)(H,28,29)
InChIKey AMRWSYUMANDNRQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1019
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: /VSVE61143; UBI_ID: UBI-001020
Temperature 318 °C