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N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methylbenzamide
SpectraBase Compound ID 83X44aM1TXG
InChI InChI=1S/C25H24N4O/c1-18-7-5-6-10-21(18)25(30)26-20-11-12-23-22(15-20)27-24-17-28(13-14-29(23)24)16-19-8-3-2-4-9-19/h2-12,15H,13-14,16-17H2,1H3,(H,26,30)
InChIKey ZQBMEVXLMRTKKA-UHFFFAOYSA-N
Mol Weight 396.49 g/mol
Molecular Formula C25H24N4O
Exact Mass 396.195011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HP1OClXbR1e
Name N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-methylbenzamide
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/C25H24N4O/c1-18-7-5-6-10-21(18)25(30)26-20-11-12-23-22(15-20)27-24-17-28(13-14-29(23)24)16-19-8-3-2-4-9-19/h2-12,15H,13-14,16-17H2,1H3,(H,26,30)
InChIKey ZQBMEVXLMRTKKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_11757
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: D63901; Labnumber: RRAZ-4010; SBI_ID: SBI-011760
Temperature 318 °C