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1,4-bis(3-butoxyphenyl)-2,5-piperazinedione
SpectraBase Compound ID JoFZQyiHksM
InChI InChI=1S/C24H30N2O4/c1-3-5-13-29-21-11-7-9-19(15-21)25-17-24(28)26(18-23(25)27)20-10-8-12-22(16-20)30-14-6-4-2/h7-12,15-16H,3-6,13-14,17-18H2,1-2H3
InChIKey QRDNMVFWCPCXHE-UHFFFAOYSA-N
Mol Weight 410.51 g/mol
Molecular Formula C24H30N2O4
Exact Mass 410.220557 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3ryS4Lshy9O
Name 1,4-bis(3-butoxyphenyl)-2,5-piperazinedione
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/C24H30N2O4/c1-3-5-13-29-21-11-7-9-19(15-21)25-17-24(28)26(18-23(25)27)20-10-8-12-22(16-20)30-14-6-4-2/h7-12,15-16H,3-6,13-14,17-18H2,1-2H3
InChIKey QRDNMVFWCPCXHE-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13282
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: 200008; Labnumber: ATDKP-026; VK_ID: VK-013287
Temperature 308 °C