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2-furancarboxamide, N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-
SpectraBase Compound ID KGWbz01bX9P
InChI InChI=1S/C22H20N4O3/c1-28-17-5-2-4-16(13-17)25-9-10-26-19-8-7-15(12-18(19)24-21(26)14-25)23-22(27)20-6-3-11-29-20/h2-8,11-13H,9-10,14H2,1H3,(H,23,27)
InChIKey TVEHRZBPIOLUTA-UHFFFAOYSA-N
Mol Weight 388.43 g/mol
Molecular Formula C22H20N4O3
Exact Mass 388.153541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDRm98va2Q8
Name 2-furancarboxamide, 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/C22H20N4O3/c1-28-17-5-2-4-16(13-17)25-9-10-26-19-8-7-15(12-18(19)24-21(26)14-25)23-22(27)20-6-3-11-29-20/h2-8,11-13H,9-10,14H2,1H3,(H,23,27)
InChIKey TVEHRZBPIOLUTA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8416
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: F32162; Labnumber: ZUB-S0876-1354