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ethanediamide, N~1~-(4-methylphenyl)-N~2~-[2-[4-[(5-oxo-1-phenyl-3-pyrrolidinyl)carbonyl]-1-piperazinyl]ethyl]-
SpectraBase Compound ID KOYG0V4jFLM
InChI InChI=1S/C26H31N5O4/c1-19-7-9-21(10-8-19)28-25(34)24(33)27-11-12-29-13-15-30(16-14-29)26(35)20-17-23(32)31(18-20)22-5-3-2-4-6-22/h2-10,20H,11-18H2,1H3,(H,27,33)(H,28,34)
InChIKey YCNCKENZQLEXRQ-UHFFFAOYSA-N
Mol Weight 477.57 g/mol
Molecular Formula C26H31N5O4
Exact Mass 477.237604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4OuoZMmvZKe
Name ethanediamide, N~1~-(4-methylphenyl)-N~2~-[2-[4-[(5-oxo-1-phenyl-3-pyrrolidinyl)carbonyl]-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/C26H31N5O4/c1-19-7-9-21(10-8-19)28-25(34)24(33)27-11-12-29-13-15-30(16-14-29)26(35)20-17-23(32)31(18-20)22-5-3-2-4-6-22/h2-10,20H,11-18H2,1H3,(H,27,33)(H,28,34)
InChIKey YCNCKENZQLEXRQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5776
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/6047014; Labnumber: LP-02/298; IOH_ID: IOH-012779