| SpectraBase Compound ID | LNNnZ1vkMDr |
|---|---|
| InChI | InChI=1S/C14H13NO/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10,15H,1H3 |
| InChIKey | CCZWKDKLWGCAOF-UHFFFAOYSA-N |
| Mol Weight | 211.26 g/mol |
| Molecular Formula | C14H13NO |
| Exact Mass | 211.099714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | CzThIbbZBtv |
|---|---|
| Name | 1-(2-Phenoxyphenyl)ethanimine |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H13NO |
| InChI | InChI=1S/C14H13NO/c1-11(15)13-9-5-6-10-14(13)16-12-7-3-2-4-8-12/h2-10,15H,1H3 |
| InChIKey | CCZWKDKLWGCAOF-UHFFFAOYSA-N |
| Molecular Weight | 211.264 g/mol |
| SMILES | N=C(c1c(Oc2ccccc2)cccc1)C |
| SPLASH | splash10-03fs-7690000000-a0bc3583c416d7fc5bae |
| Source of Spectrum | KC-0-1821-12 |
| Synonyms | 1-(2-Phenoxyphenyl)ethylideneamine |
| Wiley ID | 825426 |