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1-benzhydryl-4-[4-(4-benzhydryl-1-piperazinyl)-4-oxobutanoyl]piperazine
SpectraBase Compound ID ApwB1SkQ6oh
InChI InChI=1S/C38H42N4O2/c43-35(39-23-27-41(28-24-39)37(31-13-5-1-6-14-31)32-15-7-2-8-16-32)21-22-36(44)40-25-29-42(30-26-40)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-20,37-38H,21-30H2
InChIKey GBYBGFGYABGHMQ-UHFFFAOYSA-N
Mol Weight 586.8 g/mol
Molecular Formula C38H42N4O2
Exact Mass 586.330777 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID WrNSATkAXM
Name 1-benzhydryl-4-[4-(4-benzhydryl-1-piperazinyl)-4-oxobutanoyl]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/C38H42N4O2/c43-35(39-23-27-41(28-24-39)37(31-13-5-1-6-14-31)32-15-7-2-8-16-32)21-22-36(44)40-25-29-42(30-26-40)38(33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-20,37-38H,21-30H2
InChIKey GBYBGFGYABGHMQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9907
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/9064535; UBI_ID: UBI-009910
Temperature 318 °C