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N-[(E)-2-(2-fluorophenyl)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)ethenyl]benzamide
SpectraBase Compound ID EfYXZwROJIj
InChI InChI=1S/C26H22FN3O2/c27-22-12-6-4-10-19(22)16-24(30-25(31)18-8-2-1-3-9-18)26(32)28-15-14-20-17-29-23-13-7-5-11-21(20)23/h1-13,16-17,29H,14-15H2,(H,28,32)(H,30,31)/b24-16+
InChIKey WGEZRCVVMIOQMU-LFVJCYFKSA-N
Mol Weight 427.48 g/mol
Molecular Formula C26H22FN3O2
Exact Mass 427.169605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IGZLivVb1Jq
Name N-[(E)-2-(2-fluorophenyl)-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/C26H22FN3O2/c27-22-12-6-4-10-19(22)16-24(30-25(31)18-8-2-1-3-9-18)26(32)28-15-14-20-17-29-23-13-7-5-11-21(20)23/h1-13,16-17,29H,14-15H2,(H,28,32)(H,30,31)/b24-16+
InChIKey WGEZRCVVMIOQMU-LFVJCYFKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13324
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: 102375; Labnumber: RRVS1-108; VK_ID: VK-013329
Synonyms N-[2-(2-fluorophenyl)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)ethenyl]benzamide
Temperature 315 °C