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

SpectraBase Compound ID	BvCxdHmimzg
InChI	InChI=1S/C20H22N4O3/c1-3-27-20(25)21-14-8-9-16-15(12-14)22-19-13-23(10-11-24(16)19)17-6-4-5-7-18(17)26-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,25)
InChIKey	BEIAOXSOQXEEQA-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	4vDqhXDfnxl
Name	carbamic acid, [1,2,3,4-tetrahydro-2-(2-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)21-14-8-9-16-15(12-14)22-19-13-23(10-11-24(16)19)17-6-4-5-7-18(17)26-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,25)
InChIKey	BEIAOXSOQXEEQA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_8423
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: F32171; Labnumber: ZUB-S0876-1390