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pyrazino[1,2-a]benzimidazol-8-amine, 1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-
SpectraBase Compound ID 5WE3AGVQP0T
InChI InChI=1S/C17H18N4O/c1-22-16-5-3-2-4-15(16)20-8-9-21-14-7-6-12(18)10-13(14)19-17(21)11-20/h2-7,10H,8-9,11,18H2,1H3
InChIKey GMCYFPSQJCMSSD-UHFFFAOYSA-N
Mol Weight 294.36 g/mol
Molecular Formula C17H18N4O
Exact Mass 294.148061 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IDbXe1iV9Xm
Name pyrazino[1,2-a]benzimidazol-8-amine, 1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-
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/C17H18N4O/c1-22-16-5-3-2-4-15(16)20-8-9-21-14-7-6-12(18)10-13(14)19-17(21)11-20/h2-7,10H,8-9,11,18H2,1H3
InChIKey GMCYFPSQJCMSSD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8418
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: F32166; Labnumber: ZUB-S0876-1363