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ethanediamide, N~1~-[2-(1H-indol-3-yl)-1-methylethyl]-N~2~-(5-methyl-3-isoxazolyl)-
SpectraBase Compound ID 3ESKfnuZlj3
InChI InChI=1S/C17H18N4O3/c1-10(7-12-9-18-14-6-4-3-5-13(12)14)19-16(22)17(23)20-15-8-11(2)24-21-15/h3-6,8-10,18H,7H2,1-2H3,(H,19,22)(H,20,21,23)
InChIKey XBBYBTWNZGXRID-UHFFFAOYSA-N
Mol Weight 326.36 g/mol
Molecular Formula C17H18N4O3
Exact Mass 326.13789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 171fITA5XYW
Name ethanediamide, N~1~-[2-(1H-indol-3-yl)-1-methylethyl]-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/C17H18N4O3/c1-10(7-12-9-18-14-6-4-3-5-13(12)14)19-16(22)17(23)20-15-8-11(2)24-21-15/h3-6,8-10,18H,7H2,1-2H3,(H,19,22)(H,20,21,23)
InChIKey XBBYBTWNZGXRID-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1428
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: F08838; Labnumber: NNA-V-14639