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ethyl 4-{3-[4-(2-amino-2-oxoethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
SpectraBase Compound ID 747YkwhQYs7
InChI InChI=1S/C19H24N4O5/c1-2-28-19(27)13-3-5-14(6-4-13)23-17(25)11-15(18(23)26)22-9-7-21(8-10-22)12-16(20)24/h3-6,15H,2,7-12H2,1H3,(H2,20,24)
InChIKey IMEUCKUEGKWGQB-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C19H24N4O5
Exact Mass 388.17467 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5owJbC5An8
Name ethyl 4-{3-[4-(2-amino-2-oxoethyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
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/C19H24N4O5/c1-2-28-19(27)13-3-5-14(6-4-13)23-17(25)11-15(18(23)26)22-9-7-21(8-10-22)12-16(20)24/h3-6,15H,2,7-12H2,1H3,(H2,20,24)
InChIKey IMEUCKUEGKWGQB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1185
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: C94486; Labnumber: MPOL-16334; SBI_ID: SBI-001187
Temperature 318 °C