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ethanediamide, N~1~-(4-bromophenyl)-N~2~-[2-[4-(3-nitrobenzoyl)-1-piperazinyl]ethyl]-
SpectraBase Compound ID CpV5gqeLYyA
InChI InChI=1S/C21H22BrN5O5/c22-16-4-6-17(7-5-16)24-20(29)19(28)23-8-9-25-10-12-26(13-11-25)21(30)15-2-1-3-18(14-15)27(31)32/h1-7,14H,8-13H2,(H,23,28)(H,24,29)
InChIKey IKYSQFWTWDLGIZ-UHFFFAOYSA-N
Mol Weight 504.34 g/mol
Molecular Formula C21H22BrN5O5
Exact Mass 503.080432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9J7W5MyYBAB
Name ethanediamide, N~1~-(4-bromophenyl)-N~2~-[2-[4-(3-nitrobenzoyl)-1-piperazinyl]ethyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H22BrN5O5/c22-16-4-6-17(7-5-16)24-20(29)19(28)23-8-9-25-10-12-26(13-11-25)21(30)15-2-1-3-18(14-15)27(31)32/h1-7,14H,8-13H2,(H,23,28)(H,24,29)
InChIKey IKYSQFWTWDLGIZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3317
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/6036372; Labnumber: LD-C-119; IOH_ID: IOH-010320