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1-(6-oxo-6-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}hexanoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine
SpectraBase Compound ID 3M3dpASaakN
InChI InChI=1S/C32H42N4O2/c37-31(35-25-21-33(22-26-35)19-9-15-29-11-3-1-4-12-29)17-7-8-18-32(38)36-27-23-34(24-28-36)20-10-16-30-13-5-2-6-14-30/h1-6,9-16H,7-8,17-28H2/b15-9+,16-10+
InChIKey ZHJUYVRFDZTBKU-KAVGSWPWSA-N
Mol Weight 514.7 g/mol
Molecular Formula C32H42N4O2
Exact Mass 514.330777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdDzrG6BHaw
Name 1-(6-oxo-6-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}hexanoyl)-4-[(2E)-3-phenyl-2-propenyl]piperazine
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/C32H42N4O2/c37-31(35-25-21-33(22-26-35)19-9-15-29-11-3-1-4-12-29)17-7-8-18-32(38)36-27-23-34(24-28-36)20-10-16-30-13-5-2-6-14-30/h1-6,9-16H,7-8,17-28H2/b15-9+,16-10+
InChIKey ZHJUYVRFDZTBKU-KAVGSWPWSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8122
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: UZI/9023726; UBI_ID: UBI-008125
Synonyms 1-(6-oxo-6-{4-[3-phenyl-2-propenyl]-1-piperazinyl}hexanoyl)-4-[3-phenyl-2-propenyl]piperazine
Temperature 318 °C