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N-[(E)-2-[4-(dimethylamino)phenyl]-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)ethenyl]benzamide
SpectraBase Compound ID EhFOYbwtfLt
InChI InChI=1S/C28H28N4O2/c1-32(2)23-14-12-20(13-15-23)18-26(31-27(33)21-8-4-3-5-9-21)28(34)29-17-16-22-19-30-25-11-7-6-10-24(22)25/h3-15,18-19,30H,16-17H2,1-2H3,(H,29,34)(H,31,33)/b26-18+
InChIKey HEDIKKQKPHKGNS-NLRVBDNBSA-N
Mol Weight 452.56 g/mol
Molecular Formula C28H28N4O2
Exact Mass 452.221226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AJsIPpAwpZB
Name N-[(E)-2-[4-(dimethylamino)phenyl]-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)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/C28H28N4O2/c1-32(2)23-14-12-20(13-15-23)18-26(31-27(33)21-8-4-3-5-9-21)28(34)29-17-16-22-19-30-25-11-7-6-10-24(22)25/h3-15,18-19,30H,16-17H2,1-2H3,(H,29,34)(H,31,33)/b26-18+
InChIKey HEDIKKQKPHKGNS-NLRVBDNBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13325
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: 102376; Labnumber: RRVS1-109; VK_ID: VK-013330
Synonyms N-[2-[4-(dimethylamino)phenyl]-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)ethenyl]benzamide
Temperature 315 °C