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ethanediamide, N~1~-[2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]ethyl]-N~2~-(4-methylphenyl)-
SpectraBase Compound ID CxyTGCuNNl9
InChI InChI=1S/C20H30N4O3/c1-15(2)14-18(25)24-12-10-23(11-13-24)9-8-21-19(26)20(27)22-17-6-4-16(3)5-7-17/h4-7,15H,8-14H2,1-3H3,(H,21,26)(H,22,27)
InChIKey UCXDJGIKYQWXHC-UHFFFAOYSA-N
Mol Weight 374.49 g/mol
Molecular Formula C20H30N4O3
Exact Mass 374.231791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2tRskAGYmCs
Name ethanediamide, N~1~-[2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]ethyl]-N~2~-(4-methylphenyl)-
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/C20H30N4O3/c1-15(2)14-18(25)24-12-10-23(11-13-24)9-8-21-19(26)20(27)22-17-6-4-16(3)5-7-17/h4-7,15H,8-14H2,1-3H3,(H,21,26)(H,22,27)
InChIKey UCXDJGIKYQWXHC-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3454
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: AG-205/5112235; Labnumber: LP-2/142; IOH_ID: IOH-010457
Temperature 323 °C