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ethyl 4-{3-[4-(2-furoyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl}benzoate
SpectraBase Compound ID IDAz94WGEaX
InChI InChI=1S/C22H23N3O6/c1-2-30-22(29)15-5-7-16(8-6-15)25-19(26)14-17(20(25)27)23-9-11-24(12-10-23)21(28)18-4-3-13-31-18/h3-8,13,17H,2,9-12,14H2,1H3
InChIKey BEWMJAHFWGNBPA-UHFFFAOYSA-N
Mol Weight 425.44 g/mol
Molecular Formula C22H23N3O6
Exact Mass 425.158685 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1yRv9gdusPg
Name ethyl 4-{3-[4-(2-furoyl)-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/C22H23N3O6/c1-2-30-22(29)15-5-7-16(8-6-15)25-19(26)14-17(20(25)27)23-9-11-24(12-10-23)21(28)18-4-3-13-31-18/h3-8,13,17H,2,9-12,14H2,1H3
InChIKey BEWMJAHFWGNBPA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18866
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: D11808; Labnumber: MPOL-15647; SBI_ID: SBI-018869
Temperature 308 °C