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4-tert-butyl-N-[(E)-1-[(4-methoxyanilino)carbonyl]-2-(2-thienyl)ethenyl]benzamide
SpectraBase Compound ID 53Ld9A5Pgay
InChI InChI=1S/C25H26N2O3S/c1-25(2,3)18-9-7-17(8-10-18)23(28)27-22(16-21-6-5-15-31-21)24(29)26-19-11-13-20(30-4)14-12-19/h5-16H,1-4H3,(H,26,29)(H,27,28)/b22-16+
InChIKey RMLTWKUCIQYFLK-CJLVFECKSA-N
Mol Weight 434.55 g/mol
Molecular Formula C25H26N2O3S
Exact Mass 434.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CMOI7W4VVeK
Name 4-tert-butyl-N-[(E)-1-[(4-methoxyanilino)carbonyl]-2-(2-thienyl)ethenyl]benzamide
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/C25H26N2O3S/c1-25(2,3)18-9-7-17(8-10-18)23(28)27-22(16-21-6-5-15-31-21)24(29)26-19-11-13-20(30-4)14-12-19/h5-16H,1-4H3,(H,26,29)(H,27,28)/b22-16+
InChIKey RMLTWKUCIQYFLK-CJLVFECKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1344
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: 700868RRHO-056; Labnumber: 700868RRHO-056; VK_ID: VK-001345
Synonyms 4-tert-butyl-N-[1-[(4-methoxyanilino)carbonyl]-2-(2-thienyl)ethenyl]benzamide
Temperature 315 °C