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propanamide, 2-methyl-N-[1,2,3,4-tetrahydro-2-(2-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-
SpectraBase Compound ID 684cCS9gu2D
InChI InChI=1S/C21H24N4O2/c1-14(2)21(26)22-15-8-9-17-16(12-15)23-20-13-24(10-11-25(17)20)18-6-4-5-7-19(18)27-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,26)
InChIKey QNWHMDIUFGQVTJ-UHFFFAOYSA-N
Mol Weight 364.45 g/mol
Molecular Formula C21H24N4O2
Exact Mass 364.189926 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IHx3SJYTyd0
Name propanamide, 2-methyl-N-[1,2,3,4-tetrahydro-2-(2-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/C21H24N4O2/c1-14(2)21(26)22-15-8-9-17-16(12-15)23-20-13-24(10-11-25(17)20)18-6-4-5-7-19(18)27-3/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,26)
InChIKey QNWHMDIUFGQVTJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8420
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: F32168; Labnumber: ZUB-S0876-1368