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benzamide, 3,4-dimethoxy-N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-
SpectraBase Compound ID FK6PtHelHZt
InChI InChI=1S/C26H26N4O4/c1-32-20-6-4-5-19(15-20)29-11-12-30-22-9-8-18(14-21(22)28-25(30)16-29)27-26(31)17-7-10-23(33-2)24(13-17)34-3/h4-10,13-15H,11-12,16H2,1-3H3,(H,27,31)
InChIKey RMLGDNGZMSBWDA-UHFFFAOYSA-N
Mol Weight 458.52 g/mol
Molecular Formula C26H26N4O4
Exact Mass 458.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jpmb9WZS2Kw
Name benzamide, 3,4-dimethoxy-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/C26H26N4O4/c1-32-20-6-4-5-19(15-20)29-11-12-30-22-9-8-18(14-21(22)28-25(30)16-29)27-26(31)17-7-10-23(33-2)24(13-17)34-3/h4-10,13-15H,11-12,16H2,1-3H3,(H,27,31)
InChIKey RMLGDNGZMSBWDA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8414
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: F32160; Labnumber: ZUB-S0876-1333