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N-[(E)-2-(3,4-dimethoxyphenyl)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)ethenyl]benzamide
SpectraBase Compound ID AhaM0KczKS2
InChI InChI=1S/C28H27N3O4/c1-34-25-13-12-19(17-26(25)35-2)16-24(31-27(32)20-8-4-3-5-9-20)28(33)29-15-14-21-18-30-23-11-7-6-10-22(21)23/h3-13,16-18,30H,14-15H2,1-2H3,(H,29,33)(H,31,32)/b24-16+
InChIKey VMRKRZWZLBHOIO-LFVJCYFKSA-N
Mol Weight 469.54 g/mol
Molecular Formula C28H27N3O4
Exact Mass 469.200156 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Btl1QtBdtwV
Name N-[(E)-2-(3,4-dimethoxyphenyl)-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/C28H27N3O4/c1-34-25-13-12-19(17-26(25)35-2)16-24(31-27(32)20-8-4-3-5-9-20)28(33)29-15-14-21-18-30-23-11-7-6-10-22(21)23/h3-13,16-18,30H,14-15H2,1-2H3,(H,29,33)(H,31,32)/b24-16+
InChIKey VMRKRZWZLBHOIO-LFVJCYFKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13323
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: 102374; Labnumber: RRVS1-106; VK_ID: VK-013328
Synonyms N-[2-(3,4-dimethoxyphenyl)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)ethenyl]benzamide
Temperature 315 °C