N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)butanamide

SpectraBase Compound ID	5yYmXePk9p3
InChI	InChI=1S/C21H24N4O/c1-2-6-21(26)22-17-9-10-19-18(13-17)23-20-15-24(11-12-25(19)20)14-16-7-4-3-5-8-16/h3-5,7-10,13H,2,6,11-12,14-15H2,1H3,(H,22,26)
InChIKey	GCHHUCXBWCBDIP-UHFFFAOYSA-N Google Search
Mol Weight	348.45 g/mol
Molecular Formula	C21H24N4O
Exact Mass	348.195011 g/mol

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SpectraBase Spectrum ID	8upzeEd0ce6
Name	N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)butanamide
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/C21H24N4O/c1-2-6-21(26)22-17-9-10-19-18(13-17)23-20-15-24(11-12-25(19)20)14-16-7-4-3-5-8-16/h3-5,7-10,13H,2,6,11-12,14-15H2,1H3,(H,22,26)
InChIKey	GCHHUCXBWCBDIP-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_26700
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: D63895; Labnumber: RRAZ-4003; SBI_ID: SBI-026704
Temperature	315 °C