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benzamide, 2-methoxy-N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-
SpectraBase Compound ID 7FdyRs3a4q9
InChI InChI=1S/C25H24N4O3/c1-31-19-7-5-6-18(15-19)28-12-13-29-22-11-10-17(14-21(22)27-24(29)16-28)26-25(30)20-8-3-4-9-23(20)32-2/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,30)
InChIKey BSNTUSKNDDKGPO-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C25H24N4O3
Exact Mass 428.184841 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GcJYkX61uUX
Name benzamide, 2-methoxy-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/C25H24N4O3/c1-31-19-7-5-6-18(15-19)28-12-13-29-22-11-10-17(14-21(22)27-24(29)16-28)26-25(30)20-8-3-4-9-23(20)32-2/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,30)
InChIKey BSNTUSKNDDKGPO-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8412
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: F32158; Labnumber: ZUB-S0876-1326