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ethyl 1-[(2Z)-2-(benzoylamino)-3-(2-furyl)-2-propenoyl]-3-piperidinecarboxylate
SpectraBase Compound ID 4APUHaA5EFt
InChI InChI=1S/C22H24N2O5/c1-2-28-22(27)17-10-6-12-24(15-17)21(26)19(14-18-11-7-13-29-18)23-20(25)16-8-4-3-5-9-16/h3-5,7-9,11,13-14,17H,2,6,10,12,15H2,1H3,(H,23,25)/b19-14-
InChIKey RDVYISTYHJKKNA-RGEXLXHISA-N
Mol Weight 396.44 g/mol
Molecular Formula C22H24N2O5
Exact Mass 396.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5h42nEFp2sP
Name ethyl 1-[(2Z)-2-(benzoylamino)-3-(2-furyl)-2-propenoyl]-3-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/C22H24N2O5/c1-2-28-22(27)17-10-6-12-24(15-17)21(26)19(14-18-11-7-13-29-18)23-20(25)16-8-4-3-5-9-16/h3-5,7-9,11,13-14,17H,2,6,10,12,15H2,1H3,(H,23,25)/b19-14-
InChIKey RDVYISTYHJKKNA-RGEXLXHISA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12466
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/9122272; UBI_ID: UBI-012469
Synonyms ethyl 1-[2-(benzoylamino)-3-(2-furyl)-2-propenoyl]-3-piperidinecarboxylate
Temperature 313 °C