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2-furancarboxamide, N-[1,2,3,4-tetrahydro-2-(2-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-
SpectraBase Compound ID 278O7CPWEvc
InChI InChI=1S/C22H20N4O3/c1-28-19-6-3-2-5-18(19)25-10-11-26-17-9-8-15(13-16(17)24-21(26)14-25)23-22(27)20-7-4-12-29-20/h2-9,12-13H,10-11,14H2,1H3,(H,23,27)
InChIKey UDDBYHWISOGXFS-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 5sMEmYuuHDU
Name 2-furancarboxamide, N-[1,2,3,4-tetrahydro-2-(2-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/c1-28-19-6-3-2-5-18(19)25-10-11-26-17-9-8-15(13-16(17)24-21(26)14-25)23-22(27)20-7-4-12-29-20/h2-9,12-13H,10-11,14H2,1H3,(H,23,27)
InChIKey UDDBYHWISOGXFS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8424
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: F32172; Labnumber: ZUB-S0876-1404