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3-pyridinecarboxamide, N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-
SpectraBase Compound ID J8CYAJFRXHG
InChI InChI=1S/C23H21N5O2/c1-30-19-6-2-5-18(13-19)27-10-11-28-21-8-7-17(12-20(21)26-22(28)15-27)25-23(29)16-4-3-9-24-14-16/h2-9,12-14H,10-11,15H2,1H3,(H,25,29)
InChIKey PNPMKSUPBGXILK-UHFFFAOYSA-N
Mol Weight 399.45 g/mol
Molecular Formula C23H21N5O2
Exact Mass 399.169525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lqw8iaMzka9
Name 3-pyridinecarboxamide, 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/C23H21N5O2/c1-30-19-6-2-5-18(13-19)27-10-11-28-21-8-7-17(12-20(21)26-22(28)15-27)25-23(29)16-4-3-9-24-14-16/h2-9,12-14H,10-11,15H2,1H3,(H,25,29)
InChIKey PNPMKSUPBGXILK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8417
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: F32163; Labnumber: ZUB-S0876-1357