For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-(4-benzhydryl-1-piperazinyl)-1-(3-methylphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID FvGV7hKuyh3
InChI InChI=1S/C28H29N3O2/c1-21-9-8-14-24(19-21)31-26(32)20-25(28(31)33)29-15-17-30(18-16-29)27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-14,19,25,27H,15-18,20H2,1H3
InChIKey JFBDIJNKUFHCEH-UHFFFAOYSA-N
Mol Weight 439.56 g/mol
Molecular Formula C28H29N3O2
Exact Mass 439.225977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CwXw8vz0E20
Name 3-(4-benzhydryl-1-piperazinyl)-1-(3-methylphenyl)-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/C28H29N3O2/c1-21-9-8-14-24(19-21)31-26(32)20-25(28(31)33)29-15-17-30(18-16-29)27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-14,19,25,27H,15-18,20H2,1H3
InChIKey JFBDIJNKUFHCEH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7856
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: 127807; Labnumber: VLMP-0195; VK_ID: VK-007860
Temperature 308 °C