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ethyl 1-(2-([1,4'-bipiperidin]-1'-yl)-3,4-dioxocyclobut-1-en-1-yl)piperidine-4-carboxylate

View entire compound with spectra: 1 NMR

ethyl 1-(2-([1,4'-bipiperidin]-1'-yl)-3,4-dioxocyclobut-1-en-1-yl)piperidine-4-carboxylate
SpectraBase Compound ID FS26jGacJOK
InChI InChI=1S/C22H33N3O4/c1-2-29-22(28)16-6-12-24(13-7-16)18-19(21(27)20(18)26)25-14-8-17(9-15-25)23-10-4-3-5-11-23/h16-17H,2-15H2,1H3
InChIKey IQUILDVSFZKOSG-UHFFFAOYSA-N
Mol Weight 403.5 g/mol
Molecular Formula C22H33N3O4
Exact Mass 403.247107 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AvrJquQFcDq
Name ethyl 1-(2-([1,4'-bipiperidin]-1'-yl)-3,4-dioxocyclobut-1-en-1-yl)piperidine-4-carboxylate
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 403.247106551 u
Formula C22H33N3O4
InChI InChI=1S/C22H33N3O4/c1-2-29-22(28)16-6-12-24(13-7-16)18-19(21(27)20(18)26)25-14-8-17(9-15-25)23-10-4-3-5-11-23/h16-17H,2-15H2,1H3
InChIKey IQUILDVSFZKOSG-UHFFFAOYSA-N
Molecular Weight 403.523 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_2537
Solvent DMSO-d6
Source Vendor ID: NMR/13268908