| SpectraBase Compound ID | C6br78NVMG1 |
|---|---|
| InChI | InChI=1S/C12H11N3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13H,14H2/b13-9?,15-11- |
| InChIKey | DAXPSYSIIHBWMK-QIDBNMOZSA-N |
| Mol Weight | 197.24 g/mol |
| Molecular Formula | C12H11N3 |
| Exact Mass | 197.095297 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 6fjKYx01dXH |
|---|---|
| Name | N-(4-imino-2,5-cyclohexadien-1-ylidene)-p-phenylenediamine |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11N3 |
| InChI | InChI=1S/C12H11N3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13H,14H2/b13-9?,15-11- |
| InChIKey | DAXPSYSIIHBWMK-QIDBNMOZSA-N |
| Sadtler IR Number | 47530 |
| Sadtler UV Number | 23452A |
| Solvent | Methanol |