SpectraBase Compound ID | FxtQzjN9008 |
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InChI | InChI=1S/C13H12N2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15) |
InChIKey | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
Mol Weight | 196.25 g/mol |
Molecular Formula | C13H12N2 |
Exact Mass | 196.100048 g/mol |
SpectraBase Spectrum ID | Eb3bu8JtKal |
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Name | N-phenylbenzamidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H12N2 |
InChI | InChI=1S/C13H12N2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H,(H2,14,15) |
InChIKey | MPYOKHFSBKUKPQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23246M |
Solvent | DMSO-d6 |