(Z)-N-(3-([1,4'-bipiperidin]-1'-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl)benzamide

SpectraBase Compound ID	8yP89CLtM7r
InChI	InChI=1S/C24H29N3O3/c28-23(19-8-3-1-4-9-19)25-22(18-21-10-7-17-30-21)24(29)27-15-11-20(12-16-27)26-13-5-2-6-14-26/h1,3-4,7-10,17-18,20H,2,5-6,11-16H2,(H,25,28)/b22-18-
InChIKey	SODFXXCZNYVHDW-PYCFMQQDSA-N Google Search
Mol Weight	407.51 g/mol
Molecular Formula	C24H29N3O3
Exact Mass	407.220892 g/mol

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SpectraBase Spectrum ID	4O18EArjBwV
Name	(Z)-N-(3-([1,4'-bipiperidin]-1'-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl)benzamide
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/C24H29N3O3/c28-23(19-8-3-1-4-9-19)25-22(18-21-10-7-17-30-21)24(29)27-15-11-20(12-16-27)26-13-5-2-6-14-26/h1,3-4,7-10,17-18,20H,2,5-6,11-16H2,(H,25,28)/b22-18-
InChIKey	SODFXXCZNYVHDW-PYCFMQQDSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_18594
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/9125447; UBI_ID: UBI-018597
Temperature	313 °C