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1-[4-(hexyloxy)phenyl]-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione

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1-[4-(hexyloxy)phenyl]-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
SpectraBase Compound ID Eg08vs3mfwE
InChI InChI=1S/C29H37N3O3/c1-2-3-4-8-22-35-26-15-13-25(14-16-26)32-28(33)23-27(29(32)34)31-20-18-30(19-21-31)17-9-12-24-10-6-5-7-11-24/h5-7,9-16,27H,2-4,8,17-23H2,1H3/b12-9+
InChIKey SEJNXSFNBBZTAT-FMIVXFBMSA-N
Mol Weight 475.6 g/mol
Molecular Formula C29H37N3O3
Exact Mass 475.283492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FeLFR9MO1cb
Name 1-[4-(hexyloxy)phenyl]-3-{4-[(2E)-3-phenyl-2-propenyl]-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/C29H37N3O3/c1-2-3-4-8-22-35-26-15-13-25(14-16-26)32-28(33)23-27(29(32)34)31-20-18-30(19-21-31)17-9-12-24-10-6-5-7-11-24/h5-7,9-16,27H,2-4,8,17-23H2,1H3/b12-9+
InChIKey SEJNXSFNBBZTAT-FMIVXFBMSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15390
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: C34350; Labnumber: VLMP-0985X; SBI_ID: SBI-015393
Synonyms 1-[4-(hexyloxy)phenyl]-3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
Temperature 306 °C