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acetamide, N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-
SpectraBase Compound ID Ae0pYIaJCB0
InChI InChI=1S/C19H20N4O2/c1-13(24)20-14-6-7-18-17(10-14)21-19-12-22(8-9-23(18)19)15-4-3-5-16(11-15)25-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,24)
InChIKey OIHBRXWGAWFMGX-UHFFFAOYSA-N
Mol Weight 336.4 g/mol
Molecular Formula C19H20N4O2
Exact Mass 336.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FybauLvlf27
Name acetamide, N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-
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/C19H20N4O2/c1-13(24)20-14-6-7-18-17(10-14)21-19-12-22(8-9-23(18)19)15-4-3-5-16(11-15)25-2/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,24)
InChIKey OIHBRXWGAWFMGX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8409
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: F32155; Labnumber: ZUB-S0876-1315