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5-(1H-benzimidazol-2-yl)-2-chlorophenylamine
SpectraBase Compound ID G73RyYwjBjY
InChI InChI=1S/C13H10ClN3/c14-9-6-5-8(7-10(9)15)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2,(H,16,17)
InChIKey OSHHUWPYKZAALV-UHFFFAOYSA-N
Mol Weight 243.7 g/mol
Molecular Formula C13H10ClN3
Exact Mass 243.056325 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2s0vGuADhZW
Name 5-(1H-benzimidazol-2-yl)-2-chlorophenylamine
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/C13H10ClN3/c14-9-6-5-8(7-10(9)15)13-16-11-3-1-2-4-12(11)17-13/h1-7H,15H2,(H,16,17)
InChIKey OSHHUWPYKZAALV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12641
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: D77015; Labnumber: SPMOSBB-0180-1; SBI_ID: SBI-012644
Synonyms 5-(1H-benzimidazol-2-yl)-2-chloroaniline
Temperature 318 °C