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Ethyl 4-{3-[(1-benzyl-4-piperidinyl)amino]-2,5-dioxo-1-pyrrolidinyl}benzoate
SpectraBase Compound ID DxHYxLtQQK4
InChI InChI=1S/C25H29N3O4/c1-2-32-25(31)19-8-10-21(11-9-19)28-23(29)16-22(24(28)30)26-20-12-14-27(15-13-20)17-18-6-4-3-5-7-18/h3-11,20,22,26H,2,12-17H2,1H3
InChIKey PJSMLXNHQZCQEP-UHFFFAOYSA-N
Mol Weight 435.52 g/mol
Molecular Formula C25H29N3O4
Exact Mass 435.215806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DXQEBfQ7Rsa
Name ethyl 4-{3-[(1-benzyl-4-piperidinyl)amino]-2,5-dioxo-1-pyrrolidinyl}benzoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H29N3O4/c1-2-32-25(31)19-8-10-21(11-9-19)28-23(29)16-22(24(28)30)26-20-12-14-27(15-13-20)17-18-6-4-3-5-7-18/h3-11,20,22,26H,2,12-17H2,1H3
InChIKey PJSMLXNHQZCQEP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20502
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: D18684; Labnumber: MPOL-15050; SBI_ID: SBI-020506
Temperature 318 °C