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ethyl 4-{[(2Z)-2-hydroxy-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}-1-piperidinecarboxylate
SpectraBase Compound ID 9PYJLo2Ej6f
InChI InChI=1S/C19H24N2O6/c1-3-27-19(25)21-10-8-14(9-11-21)20-18(24)17(23)12-16(22)13-4-6-15(26-2)7-5-13/h4-7,12,14,23H,3,8-11H2,1-2H3,(H,20,24)/b17-12-
InChIKey NWXXJRUPHNICBR-ATVHPVEESA-N
Mol Weight 376.41 g/mol
Molecular Formula C19H24N2O6
Exact Mass 376.163436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Sw57H4992S
Name ethyl 4-{[(2Z)-2-hydroxy-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}-1-piperidinecarboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.163436495 u
Formula C19H24N2O6
InChI InChI=1S/C19H24N2O6/c1-3-27-19(25)21-10-8-14(9-11-21)20-18(24)17(23)12-16(22)13-4-6-15(26-2)7-5-13/h4-7,12,14,23H,3,8-11H2,1-2H3,(H,20,24)/b17-12-
InChIKey NWXXJRUPHNICBR-ATVHPVEESA-N
Molecular Weight 376.409 g/mol
NMR Offset 17.9893
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8245
Solvent DMSO-d6
Source Vendor ID: NMR/13219342