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benzoic acid, 4-[3-[4-(2-fluorobenzoyl)-1-piperazinyl]-2,5-dioxo-1-pyrrolidinyl]-, methyl ester
SpectraBase Compound ID GGo0ZfrLwAK
InChI InChI=1S/C23H22FN3O5/c1-32-23(31)15-6-8-16(9-7-15)27-20(28)14-19(22(27)30)25-10-12-26(13-11-25)21(29)17-4-2-3-5-18(17)24/h2-9,19H,10-14H2,1H3
InChIKey QUBHDTQOYOVDHK-UHFFFAOYSA-N
Mol Weight 439.44 g/mol
Molecular Formula C23H22FN3O5
Exact Mass 439.154349 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRXw39VB6eL
Name methyl 4-{3-[4-(2-fluorobenzoyl)-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/C23H22FN3O5/c1-32-23(31)15-6-8-16(9-7-15)27-20(28)14-19(22(27)30)25-10-12-26(13-11-25)21(29)17-4-2-3-5-18(17)24/h2-9,19H,10-14H2,1H3
InChIKey QUBHDTQOYOVDHK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10061
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: 134505; Labnumber: VLMP-1096; VK_ID: VK-010065
Temperature 308 °C