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N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
SpectraBase Compound ID DEuTJCf5Ehz
InChI InChI=1S/C20H22N4O/c1-2-20(25)21-16-8-9-18-17(12-16)22-19-14-23(10-11-24(18)19)13-15-6-4-3-5-7-15/h3-9,12H,2,10-11,13-14H2,1H3,(H,21,25)
InChIKey NPMQMERASZDEJS-UHFFFAOYSA-N
Mol Weight 334.42 g/mol
Molecular Formula C20H22N4O
Exact Mass 334.179361 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GnjU3JQpxJW
Name N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)propanamide
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/C20H22N4O/c1-2-20(25)21-16-8-9-18-17(12-16)22-19-14-23(10-11-24(18)19)13-15-6-4-3-5-7-15/h3-9,12H,2,10-11,13-14H2,1H3,(H,21,25)
InChIKey NPMQMERASZDEJS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26699
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: D63894; Labnumber: RRAZ-4002; SBI_ID: SBI-026703
Temperature 315 °C