For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
benzenepropanamide, N-[1,2,3,4-tetrahydro-2-(2-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-
SpectraBase Compound ID 6yGOp8kUXkt
InChI InChI=1S/C26H26N4O2/c1-32-24-10-6-5-9-23(24)29-15-16-30-22-13-12-20(17-21(22)28-25(30)18-29)27-26(31)14-11-19-7-3-2-4-8-19/h2-10,12-13,17H,11,14-16,18H2,1H3,(H,27,31)
InChIKey MKVOHFOAGLKJEM-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CcdYOOWwpjU
Name benzenepropanamide, 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/C26H26N4O2/c1-32-24-10-6-5-9-23(24)29-15-16-30-22-13-12-20(17-21(22)28-25(30)18-29)27-26(31)14-11-19-7-3-2-4-8-19/h2-10,12-13,17H,11,14-16,18H2,1H3,(H,27,31)
InChIKey MKVOHFOAGLKJEM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8425
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: F32174; Labnumber: ZUB-S0876-1407