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1-[4-(hexyloxy)phenyl]-3-(4-{1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl}-1-piperazinyl)-2,5-pyrrolidinedione
SpectraBase Compound ID Cu7vb307fxj
InChI InChI=1S/C36H48N4O6/c1-3-5-7-9-23-45-29-15-11-27(12-16-29)39-33(41)25-31(35(39)43)37-19-21-38(22-20-37)32-26-34(42)40(36(32)44)28-13-17-30(18-14-28)46-24-10-8-6-4-2/h11-18,31-32H,3-10,19-26H2,1-2H3
InChIKey AWHGKJIKVNKSOJ-UHFFFAOYSA-N
Mol Weight 632.8 g/mol
Molecular Formula C36H48N4O6
Exact Mass 632.357385 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GxGPPvPhBBY
Name 1-[4-(hexyloxy)phenyl]-3-(4-{1-[4-(hexyloxy)phenyl]-2,5-dioxo-3-pyrrolidinyl}-1-piperazinyl)-2,5-pyrrolidinedione
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/C36H48N4O6/c1-3-5-7-9-23-45-29-15-11-27(12-16-29)39-33(41)25-31(35(39)43)37-19-21-38(22-20-37)32-26-34(42)40(36(32)44)28-13-17-30(18-14-28)46-24-10-8-6-4-2/h11-18,31-32H,3-10,19-26H2,1-2H3
InChIKey AWHGKJIKVNKSOJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7902
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: 127860; Labnumber: VLMP-0999; VK_ID: VK-007906
Temperature 308 °C