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3-[4-(1-adamantyl)-1-piperazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
SpectraBase Compound ID 8F6jSZPJNyR
InChI InChI=1S/C27H37N3O3/c1-2-11-33-23-5-3-22(4-6-23)30-25(31)15-24(26(30)32)28-7-9-29(10-8-28)27-16-19-12-20(17-27)14-21(13-19)18-27/h3-6,19-21,24H,2,7-18H2,1H3/t19-,20+,21-,24?,27-
InChIKey LJAPULZGGKZNOY-WMTMAJDGSA-N
Mol Weight 451.6 g/mol
Molecular Formula C27H37N3O3
Exact Mass 451.283492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AiufXJFs7k9
Name 2,5-pyrrolidinedione, 1-(4-propoxyphenyl)-3-(4-tricyclo[3.3.1.1~3,7~]dec-1-yl-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 451.283492060 u
Formula C27H37N3O3
InChI InChI=1S/C27H37N3O3/c1-2-11-33-23-5-3-22(4-6-23)30-25(31)15-24(26(30)32)28-7-9-29(10-8-28)27-16-19-12-20(17-27)14-21(13-19)18-27/h3-6,19-21,24H,2,7-18H2,1H3/t19-,20+,21-,24?,27-
InChIKey LJAPULZGGKZNOY-WMTMAJDGSA-N
Molecular Weight 451.611 g/mol
NMR Offset 17.9534
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_15770
Solvent CDCl3
Source Vendor ID: NMR/11210776; Lab Info: MIZ; Lab Number: MIZ-0102037