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N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(3-methylphenoxy)acetamide
SpectraBase Compound ID HDuln4LXEfY
InChI InChI=1S/C26H26N4O2/c1-19-6-5-9-22(14-19)32-18-26(31)27-21-10-11-24-23(15-21)28-25-17-29(12-13-30(24)25)16-20-7-3-2-4-8-20/h2-11,14-15H,12-13,16-18H2,1H3,(H,27,31)
InChIKey MGAYWHPZGBCCOW-UHFFFAOYSA-N
Mol Weight 426.52 g/mol
Molecular Formula C26H26N4O2
Exact Mass 426.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmK8OiWkrgS
Name N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-(3-methylphenoxy)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/C26H26N4O2/c1-19-6-5-9-22(14-19)32-18-26(31)27-21-10-11-24-23(15-21)28-25-17-29(12-13-30(24)25)16-20-7-3-2-4-8-20/h2-11,14-15H,12-13,16-18H2,1H3,(H,27,31)
InChIKey MGAYWHPZGBCCOW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11766
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: D63913; Labnumber: RRAZ-4026; SBI_ID: SBI-011769
Temperature 318 °C