SpectraBase Compound ID | A7br6mFaZKR |
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InChI | InChI=1S/C14H13N/c1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13/h2-11H,1H3 |
InChIKey | PUUAIRXOPHLROM-UHFFFAOYSA-N |
Mol Weight | 195.26 g/mol |
Molecular Formula | C14H13N |
Exact Mass | 195.104799 g/mol |
SpectraBase Spectrum ID | 5b3GjLoJyBt |
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Name | N-(o-tolyl)-1-phenyl-methanimine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H13N |
InChI | InChI=1S/C14H13N/c1-12-7-5-6-10-14(12)15-11-13-8-3-2-4-9-13/h2-11H,1H3 |
InChIKey | PUUAIRXOPHLROM-UHFFFAOYSA-N |
Ionization Type | EI |
Molecular Weight | 195.265 g/mol |
SMILES | C(=Nc1c(cccc1)C)c1ccccc1 |
SPLASH | splash10-00kf-3900000000-a30a20c08ab69447057f |
Source of Spectrum | CN102531957A |
Wiley ID | 1844753 |