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N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-chlorobenzamide
SpectraBase Compound ID 2jS8oLBr21e
InChI InChI=1S/C24H21ClN4O/c25-20-9-5-4-8-19(20)24(30)26-18-10-11-22-21(14-18)27-23-16-28(12-13-29(22)23)15-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2,(H,26,30)
InChIKey UXMMNSGFDMSMKQ-UHFFFAOYSA-N
Mol Weight 416.91 g/mol
Molecular Formula C24H21ClN4O
Exact Mass 416.140389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 589wx8AuX3L
Name N-(2-benzyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl)-2-chlorobenzamide
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/C24H21ClN4O/c25-20-9-5-4-8-19(20)24(30)26-18-10-11-22-21(14-18)27-23-16-28(12-13-29(22)23)15-17-6-2-1-3-7-17/h1-11,14H,12-13,15-16H2,(H,26,30)
InChIKey UXMMNSGFDMSMKQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_26703
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: D63899; Labnumber: RRAZ-4008; SBI_ID: SBI-026707
Temperature 315 °C