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N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
SpectraBase Compound ID 5VhifA2syOC
InChI InChI=1S/C19H20N4O/c1-14(24)20-16-7-8-18-17(11-16)21-19-13-22(9-10-23(18)19)12-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,24)
InChIKey GTZKIBUICKWZMT-UHFFFAOYSA-N
Mol Weight 320.4 g/mol
Molecular Formula C19H20N4O
Exact Mass 320.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 67PeTWXnzE2
Name N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)acetamide
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/C19H20N4O/c1-14(24)20-16-7-8-18-17(11-16)21-19-13-22(9-10-23(18)19)12-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,24)
InChIKey GTZKIBUICKWZMT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26698
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: D63893; Labnumber: RRAZ-4001; SBI_ID: SBI-026702
Temperature 315 °C