| SpectraBase Compound ID | 4BYgqo4BdtR |
|---|---|
| InChI | InChI=1S/C19H15ClN2O/c20-16-11-13-18(14-12-16)22(23)19(15-7-3-1-4-8-15)21-17-9-5-2-6-10-17/h1-14,23H/b21-19+ |
| InChIKey | UYOYHOVIWPORNR-XUTLUUPISA-N |
| Mol Weight | 322.8 g/mol |
| Molecular Formula | C19H15ClN2O |
| Exact Mass | 322.087291 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 4UQpqnJqiAY |
|---|---|
| Name | N-(p-chlorophenyl)-N-hydroxy-N'-phenylbenzamidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H15ClN2O |
| InChI | InChI=1S/C19H15ClN2O/c20-16-11-13-18(14-12-16)22(23)19(15-7-3-1-4-8-15)21-17-9-5-2-6-10-17/h1-14,23H/b21-19+ |
| InChIKey | UYOYHOVIWPORNR-XUTLUUPISA-N |
| Sadtler IR Number | 61522 |
| Sadtler UV Number | 34146N |
| Solvent | Methanol |