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3-(4-benzhydryl-1-piperazinyl)-1-methyl-2,5-pyrrolidinedione
SpectraBase Compound ID 45173PCoiuq
InChI InChI=1S/C22H25N3O2/c1-23-20(26)16-19(22(23)27)24-12-14-25(15-13-24)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19,21H,12-16H2,1H3
InChIKey FKXDZSDKDAXBHA-UHFFFAOYSA-N
Mol Weight 363.46 g/mol
Molecular Formula C22H25N3O2
Exact Mass 363.194677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J3WQDfa0OFZ
Name 3-(4-benzhydryl-1-piperazinyl)-1-methyl-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/C22H25N3O2/c1-23-20(26)16-19(22(23)27)24-12-14-25(15-13-24)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19,21H,12-16H2,1H3
InChIKey FKXDZSDKDAXBHA-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7919
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: 127877; Labnumber: VLMP-1334; VK_ID: VK-007923
Temperature 308 °C