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ethyl 1-(3-{[4-(ethoxycarbonyl)-1-piperidinyl]carbonyl}benzoyl)-4-piperidinecarboxylate
SpectraBase Compound ID 5lri3pb39JW
InChI InChI=1S/C24H32N2O6/c1-3-31-23(29)17-8-12-25(13-9-17)21(27)19-6-5-7-20(16-19)22(28)26-14-10-18(11-15-26)24(30)32-4-2/h5-7,16-18H,3-4,8-15H2,1-2H3
InChIKey JJVRAGNKHSZMNW-UHFFFAOYSA-N
Mol Weight 444.5 g/mol
Molecular Formula C24H32N2O6
Exact Mass 444.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ep3adsMSKI
Name ethyl 1-(3-{[4-(ethoxycarbonyl)-1-piperidinyl]carbonyl}benzoyl)-4-piperidinecarboxylate
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/C24H32N2O6/c1-3-31-23(29)17-8-12-25(13-9-17)21(27)19-6-5-7-20(16-19)22(28)26-14-10-18(11-15-26)24(30)32-4-2/h5-7,16-18H,3-4,8-15H2,1-2H3
InChIKey JJVRAGNKHSZMNW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3629
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: UZI/8098838; UBI_ID: UBI-003630
Temperature 308 °C