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N-[(E)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(4-methoxyphenyl)ethenyl]-2-furamide
SpectraBase Compound ID J4WzF31WGli
InChI InChI=1S/C25H23N3O4/c1-31-19-10-8-17(9-11-19)15-22(28-25(30)23-7-4-14-32-23)24(29)26-13-12-18-16-27-21-6-3-2-5-20(18)21/h2-11,14-16,27H,12-13H2,1H3,(H,26,29)(H,28,30)/b22-15+
InChIKey RQKDBODHRRZWJH-PXLXIMEGSA-N
Mol Weight 429.48 g/mol
Molecular Formula C25H23N3O4
Exact Mass 429.168856 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ZLEXQthbwN
Name N-[(E)-1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(4-methoxyphenyl)ethenyl]-2-furamide
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/C25H23N3O4/c1-31-19-10-8-17(9-11-19)15-22(28-25(30)23-7-4-14-32-23)24(29)26-13-12-18-16-27-21-6-3-2-5-20(18)21/h2-11,14-16,27H,12-13H2,1H3,(H,26,29)(H,28,30)/b22-15+
InChIKey RQKDBODHRRZWJH-PXLXIMEGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17952
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: D30182; Labnumber: RRHO-611; SBI_ID: SBI-017955
Synonyms N-[1-({[2-(1H-indol-3-yl)ethyl]amino}carbonyl)-2-(4-methoxyphenyl)ethenyl]-2-furamide
Temperature 318 °C