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benzamide, 2-chloro-N-[1,2,3,4-tetrahydro-2-(3-methoxyphenyl)pyrazino[1,2-a]benzimidazol-8-yl]-
SpectraBase Compound ID FjGONXSiz3W
InChI InChI=1S/C24H21ClN4O2/c1-31-18-6-4-5-17(14-18)28-11-12-29-22-10-9-16(13-21(22)27-23(29)15-28)26-24(30)19-7-2-3-8-20(19)25/h2-10,13-14H,11-12,15H2,1H3,(H,26,30)
InChIKey XXKYAEQCUVXRDD-UHFFFAOYSA-N
Mol Weight 432.91 g/mol
Molecular Formula C24H21ClN4O2
Exact Mass 432.135304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7og58oH1z60
Name benzamide, 2-chloro-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/C24H21ClN4O2/c1-31-18-6-4-5-17(14-18)28-11-12-29-22-10-9-16(13-21(22)27-23(29)15-28)26-24(30)19-7-2-3-8-20(19)25/h2-10,13-14H,11-12,15H2,1H3,(H,26,30)
InChIKey XXKYAEQCUVXRDD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8413
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: F32159; Labnumber: ZUB-S0876-1328