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ethanediamide, N~1~-(4-butylphenyl)-N~2~-[2-[4-[(4-nitrophenyl)methyl]-1-piperazinyl]ethyl]-
SpectraBase Compound ID C1LPIEaS9Xo
InChI InChI=1S/C25H33N5O4/c1-2-3-4-20-5-9-22(10-6-20)27-25(32)24(31)26-13-14-28-15-17-29(18-16-28)19-21-7-11-23(12-8-21)30(33)34/h5-12H,2-4,13-19H2,1H3,(H,26,31)(H,27,32)
InChIKey HABZPJHNDIWXJQ-UHFFFAOYSA-N
Mol Weight 467.6 g/mol
Molecular Formula C25H33N5O4
Exact Mass 467.253255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FKM8gMEEvv8
Name ethanediamide, N~1~-(4-butylphenyl)-N~2~-[2-[4-[(4-nitrophenyl)methyl]-1-piperazinyl]ethyl]-
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/C25H33N5O4/c1-2-3-4-20-5-9-22(10-6-20)27-25(32)24(31)26-13-14-28-15-17-29(18-16-28)19-21-7-11-23(12-8-21)30(33)34/h5-12H,2-4,13-19H2,1H3,(H,26,31)(H,27,32)
InChIKey HABZPJHNDIWXJQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3260
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/6048703; Labnumber: LD-C-193; IOH_ID: IOH-010263