N-(2-oxo-2-(1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethyl)-4-phenylbutanamide

SpectraBase Compound ID	HIp7Vtaxdup
InChI	InChI=1S/C22H29N5O2/c28-19(8-4-7-17-5-2-1-3-6-17)23-15-20(29)27-13-10-22(11-14-27)21-18(9-12-26-22)24-16-25-21/h1-3,5-6,16,26H,4,7-15H2,(H,23,28)(H,24,25)
InChIKey	VINZFRPLNPSCGJ-UHFFFAOYSA-N Google Search
Mol Weight	395.51 g/mol
Molecular Formula	C22H29N5O2
Exact Mass	395.232125 g/mol

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SpectraBase Spectrum ID	JOnYxMhOjba
Name	N-(2-oxo-2-(1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidin]-1'-yl)ethyl)-4-phenylbutanamide
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/C22H29N5O2/c28-19(8-4-7-17-5-2-1-3-6-17)23-15-20(29)27-13-10-22(11-14-27)21-18(9-12-26-22)24-16-25-21/h1-3,5-6,16,26H,4,7-15H2,(H,23,28)(H,24,25)
InChIKey	VINZFRPLNPSCGJ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_1261
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: F08208; Labnumber: Ex-N0433-0079