carbamic acid, [1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-, ethyl ester

SpectraBase Compound ID	DFlLMKR1cio
InChI	InChI=1S/C20H22N4O3/c1-3-27-20(25)21-14-7-8-18-17(11-14)22-19-13-23(9-10-24(18)19)15-5-4-6-16(12-15)26-2/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,25)
InChIKey	XPISHDALBPFGIB-UHFFFAOYSA-N Google Search
Mol Weight	366.42 g/mol
Molecular Formula	C20H22N4O3
Exact Mass	366.169191 g/mol

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SpectraBase Spectrum ID	2PfbprB1dp3
Name	carbamic acid, [1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-, ethyl ester
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/C20H22N4O3/c1-3-27-20(25)21-14-7-8-18-17(11-14)22-19-13-23(9-10-24(18)19)15-5-4-6-16(12-15)26-2/h4-8,11-12H,3,9-10,13H2,1-2H3,(H,21,25)
InChIKey	XPISHDALBPFGIB-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8415
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: F32161; Labnumber: ZUB-S0876-1340