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

*Links on SpectraBase are not permalinks.
2,5-pyrrolidinedione, 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[4-(4-fluorophenyl)-1-piperazinyl]-
SpectraBase Compound ID CV4jL92F2kM
InChI InChI=1S/C26H32FN3O4/c1-3-33-23-10-5-19(17-24(23)34-4-2)11-12-30-25(31)18-22(26(30)32)29-15-13-28(14-16-29)21-8-6-20(27)7-9-21/h5-10,17,22H,3-4,11-16,18H2,1-2H3
InChIKey AEYGDUYUOLYCLB-UHFFFAOYSA-N
Mol Weight 469.6 g/mol
Molecular Formula C26H32FN3O4
Exact Mass 469.237685 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 IJMjZf3IxGD
Name 2,5-pyrrolidinedione, 1-[2-(3,4-diethoxyphenyl)ethyl]-3-[4-(4-fluorophenyl)-1-piperazinyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 469.237684681 u
Formula C26H32FN3O4
InChI InChI=1S/C26H32FN3O4/c1-3-33-23-10-5-19(17-24(23)34-4-2)11-12-30-25(31)18-22(26(30)32)29-15-13-28(14-16-29)21-8-6-20(27)7-9-21/h5-10,17,22H,3-4,11-16,18H2,1-2H3
InChIKey AEYGDUYUOLYCLB-UHFFFAOYSA-N
Molecular Weight 469.557 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15064
Solvent DMSO-d6
Source Vendor ID: NMR/11230179; Lab Info: PE; Lab Number: 56MK10