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N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-nitrobenzamide
SpectraBase Compound ID EqlGPUx5U8d
InChI InChI=1S/C24H21N5O3/c30-24(18-7-4-8-20(13-18)29(31)32)25-19-9-10-22-21(14-19)26-23-16-27(11-12-28(22)23)15-17-5-2-1-3-6-17/h1-10,13-14H,11-12,15-16H2,(H,25,30)
InChIKey GODMTSWWRQYEMT-UHFFFAOYSA-N
Mol Weight 427.46 g/mol
Molecular Formula C24H21N5O3
Exact Mass 427.16444 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fbsgt0ouCC2
Name N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-3-nitrobenzamide
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/C24H21N5O3/c30-24(18-7-4-8-20(13-18)29(31)32)25-19-9-10-22-21(14-19)26-23-16-27(11-12-28(22)23)15-17-5-2-1-3-6-17/h1-10,13-14H,11-12,15-16H2,(H,25,30)
InChIKey GODMTSWWRQYEMT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11758
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: D63903; Labnumber: RRAZ-4012; SBI_ID: SBI-011761
Temperature 318 °C