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ethyl 4-[1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinecarboxylate
SpectraBase Compound ID EIRb4yTO5Qz
InChI InChI=1S/C17H19Cl2N3O4/c1-2-26-17(25)21-7-5-20(6-8-21)14-10-15(23)22(16(14)24)11-3-4-12(18)13(19)9-11/h3-4,9,14H,2,5-8,10H2,1H3
InChIKey ZHCYWAKXJFRRPN-UHFFFAOYSA-N
Mol Weight 400.26 g/mol
Molecular Formula C17H19Cl2N3O4
Exact Mass 399.075261 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KlCosswHPpG
Name ethyl 4-[1-(3,4-dichlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-1-piperazinecarboxylate
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/C17H19Cl2N3O4/c1-2-26-17(25)21-7-5-20(6-8-21)14-10-15(23)22(16(14)24)11-3-4-12(18)13(19)9-11/h3-4,9,14H,2,5-8,10H2,1H3
InChIKey ZHCYWAKXJFRRPN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1165
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: C94463; Labnumber: MPOL-16161; SBI_ID: SBI-001167
Temperature 318 °C