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1-[4-(hexyloxy)phenyl]-3-(4-methyl-1-piperazinyl)-2,5-pyrrolidinedione

View entire compound with spectra: 2 NMR

1-[4-(hexyloxy)phenyl]-3-(4-methyl-1-piperazinyl)-2,5-pyrrolidinedione
SpectraBase Compound ID CzShlQbPR3R
InChI InChI=1S/C21H31N3O3/c1-3-4-5-6-15-27-18-9-7-17(8-10-18)24-20(25)16-19(21(24)26)23-13-11-22(2)12-14-23/h7-10,19H,3-6,11-16H2,1-2H3
InChIKey XONPNVLCHYWSDQ-UHFFFAOYSA-N
Mol Weight 373.5 g/mol
Molecular Formula C21H31N3O3
Exact Mass 373.236542 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID c8aQ7sBOUW
Name 2,5-pyrrolidinedione, 1-[4-(hexyloxy)phenyl]-3-(4-methyl-1-piperazinyl)-
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/C21H31N3O3/c1-3-4-5-6-15-27-18-9-7-17(8-10-18)24-20(25)16-19(21(24)26)23-13-11-22(2)12-14-23/h7-10,19H,3-6,11-16H2,1-2H3
InChIKey XONPNVLCHYWSDQ-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_5831
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: ZI/6071290; Labnumber: PE-000686; IOH_ID: IOH-012834
Temperature 313 °C