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ethyl 4-(2,5-dioxo-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-1-pyrrolidinyl)benzoate
SpectraBase Compound ID 8F1zB7r2QlQ
InChI InChI=1S/C26H29N3O4/c1-2-33-26(32)21-10-12-22(13-11-21)29-24(30)19-23(25(29)31)28-17-15-27(16-18-28)14-6-9-20-7-4-3-5-8-20/h3-13,23H,2,14-19H2,1H3/b9-6+
InChIKey JGSSJLAZAZTHQB-RMKNXTFCSA-N
Mol Weight 447.54 g/mol
Molecular Formula C26H29N3O4
Exact Mass 447.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CLY5KQqBV5V
Name ethyl 4-(2,5-dioxo-3-{4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl}-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/C26H29N3O4/c1-2-33-26(32)21-10-12-22(13-11-21)29-24(30)19-23(25(29)31)28-17-15-27(16-18-28)14-6-9-20-7-4-3-5-8-20/h3-13,23H,2,14-19H2,1H3/b9-6+
InChIKey JGSSJLAZAZTHQB-RMKNXTFCSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15391
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: C34352; Labnumber: VLMP-1182X; SBI_ID: SBI-015394
Synonyms ethyl 4-(2,5-dioxo-3-{4-[3-phenyl-2-propenyl]-1-piperazinyl}-1-pyrrolidinyl)benzoate
Temperature 306 °C