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3-(4-Ethyl-1-piperazinyl)-1-(4-iodophenyl)pyrrolidine-2,5-dione
SpectraBase Compound ID 9BVG2PNsyeb
InChI InChI=1S/C16H20IN3O2/c1-2-18-7-9-19(10-8-18)14-11-15(21)20(16(14)22)13-5-3-12(17)4-6-13/h3-6,14H,2,7-11H2,1H3
InChIKey BUJHBKSBRRCSBU-UHFFFAOYSA-N
Mol Weight 413.26 g/mol
Molecular Formula C16H20IN3O2
Exact Mass 413.060022 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LK2X5H7y6Hi
Name 3-(4-ethyl-1-piperazinyl)-1-(4-iodophenyl)-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/C16H20IN3O2/c1-2-18-7-9-19(10-8-18)14-11-15(21)20(16(14)22)13-5-3-12(17)4-6-13/h3-6,14H,2,7-11H2,1H3
InChIKey BUJHBKSBRRCSBU-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7932
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: 127890; Labnumber: VLMP-1837; VK_ID: VK-007936
Temperature 308 °C