3-piperidinecarboxamide, N-[3-(acetylamino)phenyl]-1-(1H-indol-3-ylacetyl)-

SpectraBase Compound ID	3MNgswReR2l
InChI	InChI=1S/C24H26N4O3/c1-16(29)26-19-7-4-8-20(13-19)27-24(31)17-6-5-11-28(15-17)23(30)12-18-14-25-22-10-3-2-9-21(18)22/h2-4,7-10,13-14,17,25H,5-6,11-12,15H2,1H3,(H,26,29)(H,27,31)
InChIKey	MBJAGJYSZIAGIP-UHFFFAOYSA-N Google Search
Mol Weight	418.5 g/mol
Molecular Formula	C24H26N4O3
Exact Mass	418.200491 g/mol

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SpectraBase Spectrum ID	7c2xG8OuMl1
Name	3-piperidinecarboxamide, N-[3-(acetylamino)phenyl]-1-(1H-indol-3-ylacetyl)-
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/C24H26N4O3/c1-16(29)26-19-7-4-8-20(13-19)27-24(31)17-6-5-11-28(15-17)23(30)12-18-14-25-22-10-3-2-9-21(18)22/h2-4,7-10,13-14,17,25H,5-6,11-12,15H2,1H3,(H,26,29)(H,27,31)
InChIKey	MBJAGJYSZIAGIP-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_6101
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: F27063; Labnumber: ExLab-188657