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N~1~-benzyl-N~2~-{2-[4-(4-nitrobenzoyl)-1-piperazinyl]ethyl}ethanediamide
SpectraBase Compound ID HNeIzEO9PoH
InChI InChI=1S/C22H25N5O5/c28-20(21(29)24-16-17-4-2-1-3-5-17)23-10-11-25-12-14-26(15-13-25)22(30)18-6-8-19(9-7-18)27(31)32/h1-9H,10-16H2,(H,23,28)(H,24,29)
InChIKey URASYOBFRZFDEL-UHFFFAOYSA-N
Mol Weight 439.47 g/mol
Molecular Formula C22H25N5O5
Exact Mass 439.185569 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wJ0rMImHq8
Name N~1~-benzyl-N~2~-{2-[4-(4-nitrobenzoyl)-1-piperazinyl]ethyl}ethanediamide
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/C22H25N5O5/c28-20(21(29)24-16-17-4-2-1-3-5-17)23-10-11-25-12-14-26(15-13-25)22(30)18-6-8-19(9-7-18)27(31)32/h1-9H,10-16H2,(H,23,28)(H,24,29)
InChIKey URASYOBFRZFDEL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13864
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: 200743; Labnumber: SPYK-200; VK_ID: VK-013869
Temperature 308 °C