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1-methyl-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
SpectraBase Compound ID KHVO5KxubYK
InChI InChI=1S/C18H23N3O2/c1-19-17(22)14-16(18(19)23)21-12-10-20(11-13-21)9-5-8-15-6-3-2-4-7-15/h2-8,16H,9-14H2,1H3/b8-5+
InChIKey WHINDPRULQVEQU-VMPITWQZSA-N
Mol Weight 313.4 g/mol
Molecular Formula C18H23N3O2
Exact Mass 313.179027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 11gIF9u5w0Z
Name 1-methyl-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-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/C18H23N3O2/c1-19-17(22)14-16(18(19)23)21-12-10-20(11-13-21)9-5-8-15-6-3-2-4-7-15/h2-8,16H,9-14H2,1H3/b8-5+
InChIKey WHINDPRULQVEQU-VMPITWQZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10069
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: 134513; Labnumber: VLMP-1331; VK_ID: VK-010073
Synonyms 1-methyl-3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-2,5-pyrrolidinedione
Temperature 308 °C