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N-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-methyl-1H-benzimidazol-1-amine

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N-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-methyl-1H-benzimidazol-1-amine
SpectraBase Compound ID Ko8gSpRWe7y
InChI InChI=1S/C15H11ClN4O2/c1-10-18-14-4-2-3-5-15(14)19(10)17-9-11-8-12(20(21)22)6-7-13(11)16/h2-9H,1H3/b17-9+
InChIKey OSKQTOWPBJTKFO-RQZCQDPDSA-N
Mol Weight 314.73 g/mol
Molecular Formula C15H11ClN4O2
Exact Mass 314.057053 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KIEo4WgUqAH
Name N-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-methyl-1H-benzimidazol-1-amine
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/C15H11ClN4O2/c1-10-18-14-4-2-3-5-15(14)19(10)17-9-11-8-12(20(21)22)6-7-13(11)16/h2-9H,1H3/b17-9+
InChIKey OSKQTOWPBJTKFO-RQZCQDPDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23791
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: D44022; Labnumber: RRKUZ-0013; SBI_ID: SBI-023795
Synonyms N-[(E)-(2-chloro-5-nitrophenyl)methylidene]-N-(2-methyl-1H-benzimidazol-1-yl)amineN-[(2-chloro-5-nitrophenyl)methylidene]-2-methyl-1H-benzimidazol-1-amine
Temperature 306 °C