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

*Links on SpectraBase are not permalinks.
3-{[3-(4-benzyl-1-piperazinyl)propyl]amino}-1-(4-propoxyphenyl)-2,5-pyrrolidinedione
SpectraBase Compound ID 8IqOAHPPVo3
InChI InChI=1S/C27H36N4O3/c1-2-19-34-24-11-9-23(10-12-24)31-26(32)20-25(27(31)33)28-13-6-14-29-15-17-30(18-16-29)21-22-7-4-3-5-8-22/h3-5,7-12,25,28H,2,6,13-21H2,1H3
InChIKey PRGMZPRTYSDCJM-UHFFFAOYSA-N
Mol Weight 464.6 g/mol
Molecular Formula C27H36N4O3
Exact Mass 464.278741 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 6HiqM1zFHYB
Name 3-{[3-(4-benzyl-1-piperazinyl)propyl]amino}-1-(4-propoxyphenyl)-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/C27H36N4O3/c1-2-19-34-24-11-9-23(10-12-24)31-26(32)20-25(27(31)33)28-13-6-14-29-15-17-30(18-16-29)21-22-7-4-3-5-8-22/h3-5,7-12,25,28H,2,6,13-21H2,1H3
InChIKey PRGMZPRTYSDCJM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1141
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: C94437; Labnumber: MPOL-16015; SBI_ID: SBI-001143
Temperature 308 °C