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ethanediamide, N~1~-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N~2~-(5-methyl-3-isoxazolyl)-
SpectraBase Compound ID ABq9GrFy28Z
InChI InChI=1S/C23H22N4O4/c1-14-11-21(27-31-14)26-23(29)22(28)25-12-18(15-7-9-16(30-2)10-8-15)19-13-24-20-6-4-3-5-17(19)20/h3-11,13,18,24H,12H2,1-2H3,(H,25,28)(H,26,27,29)
InChIKey SDUBRNNIIYUEOD-UHFFFAOYSA-N
Mol Weight 418.45 g/mol
Molecular Formula C23H22N4O4
Exact Mass 418.164105 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GeR0VU0VlHm
Name ethanediamide, N~1~-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-N~2~-(5-methyl-3-isoxazolyl)-
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/C23H22N4O4/c1-14-11-21(27-31-14)26-23(29)22(28)25-12-18(15-7-9-16(30-2)10-8-15)19-13-24-20-6-4-3-5-17(19)20/h3-11,13,18,24H,12H2,1-2H3,(H,25,28)(H,26,27,29)
InChIKey SDUBRNNIIYUEOD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_739
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: F06128; Labnumber: NNA-V-14640