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ethanediamide, N~1~-[2-[4-(4-nitrobenzoyl)-1-piperazinyl]ethyl]-N~2~-phenyl-
SpectraBase Compound ID L07rWZCCZgp
InChI InChI=1S/C21H23N5O5/c27-19(20(28)23-17-4-2-1-3-5-17)22-10-11-24-12-14-25(15-13-24)21(29)16-6-8-18(9-7-16)26(30)31/h1-9H,10-15H2,(H,22,27)(H,23,28)
InChIKey XWDNYGYPNLTESU-UHFFFAOYSA-N
Mol Weight 425.45 g/mol
Molecular Formula C21H23N5O5
Exact Mass 425.169919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GHEOCT6ns0O
Name ethanediamide, N~1~-[2-[4-(4-nitrobenzoyl)-1-piperazinyl]ethyl]-N~2~-phenyl-
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/C21H23N5O5/c27-19(20(28)23-17-4-2-1-3-5-17)22-10-11-24-12-14-25(15-13-24)21(29)16-6-8-18(9-7-16)26(30)31/h1-9H,10-15H2,(H,22,27)(H,23,28)
InChIKey XWDNYGYPNLTESU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2218
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: ZI/6010214; Labnumber: LP-2/434; IOH_ID: IOH-009221