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1-benzyl-4-{2-[(4-benzyl-1-piperazinyl)carbonyl]benzoyl}piperazine
SpectraBase Compound ID 5Ev4zekg74J
InChI InChI=1S/C30H34N4O2/c35-29(33-19-15-31(16-20-33)23-25-9-3-1-4-10-25)27-13-7-8-14-28(27)30(36)34-21-17-32(18-22-34)24-26-11-5-2-6-12-26/h1-14H,15-24H2
InChIKey SVCDULBARKWMBJ-UHFFFAOYSA-N
Mol Weight 482.6 g/mol
Molecular Formula C30H34N4O2
Exact Mass 482.268176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ACtKOiSb6Hf
Name 1-benzyl-4-{2-[(4-benzyl-1-piperazinyl)carbonyl]benzoyl}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/C30H34N4O2/c35-29(33-19-15-31(16-20-33)23-25-9-3-1-4-10-25)27-13-7-8-14-28(27)30(36)34-21-17-32(18-22-34)24-26-11-5-2-6-12-26/h1-14H,15-24H2
InChIKey SVCDULBARKWMBJ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5759
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/8171794; UBI_ID: UBI-005761
Temperature 318 °C