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4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(4-phenylbutanoyl)amino]-2-thiophenecarboxamide
SpectraBase Compound ID BrQauoDmf1r
InChI InChI=1S/C24H23N3O3S/c1-16-18(15-25)24(27-21(28)14-8-11-17-9-4-3-5-10-17)31-22(16)23(29)26-19-12-6-7-13-20(19)30-2/h3-7,9-10,12-13H,8,11,14H2,1-2H3,(H,26,29)(H,27,28)
InChIKey UWOZTIRSWDINGP-UHFFFAOYSA-N
Mol Weight 433.53 g/mol
Molecular Formula C24H23N3O3S
Exact Mass 433.146013 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7YUYQKaxPd
Name 4-cyano-N-(2-methoxyphenyl)-3-methyl-5-[(4-phenylbutanoyl)amino]-2-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/C24H23N3O3S/c1-16-18(15-25)24(27-21(28)14-8-11-17-9-4-3-5-10-17)31-22(16)23(29)26-19-12-6-7-13-20(19)30-2/h3-7,9-10,12-13H,8,11,14H2,1-2H3,(H,26,29)(H,27,28)
InChIKey UWOZTIRSWDINGP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12671
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/9124190; UBI_ID: UBI-012674
Temperature 318 °C