1-[(2E)-2-(Benzoylamino)-3-phenyl-2-propenoyl]-4-piperidinecarboxamide

SpectraBase Compound ID	6X4NL3qNsVW
InChI	InChI=1S/C22H23N3O3/c23-20(26)17-11-13-25(14-12-17)22(28)19(15-16-7-3-1-4-8-16)24-21(27)18-9-5-2-6-10-18/h1-10,15,17H,11-14H2,(H2,23,26)(H,24,27)/b19-15+
InChIKey	RQLDFBPFLGBUTD-XDJHFCHBSA-N Google Search
Mol Weight	377.44 g/mol
Molecular Formula	C22H23N3O3
Exact Mass	377.173942 g/mol

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SpectraBase Spectrum ID	HKFGemB1XQ0
Name	4-piperidinecarboxamide, 1-[(2E)-2-(benzoylamino)-1-oxo-3-phenyl-2-propenyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	377.173941610 u
Formula	C22H23N3O3
InChI	InChI=1S/C22H23N3O3/c23-20(26)17-11-13-25(14-12-17)22(28)19(15-16-7-3-1-4-8-16)24-21(27)18-9-5-2-6-10-18/h1-10,15,17H,11-14H2,(H2,23,26)(H,24,27)/b19-15+
InChIKey	RQLDFBPFLGBUTD-XDJHFCHBSA-N
Molecular Weight	377.444 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_12489
Solvent	DMSO-d6
Source	Vendor ID: NMR/10272432; Lab Info: FNG; Lab Number: FNG-0000075