| SpectraBase Compound ID | CFIBAtMOjoD |
|---|---|
| InChI | InChI=1S/C13H12N4O/c14-13(18)11-8-4-5-9-12(11)16-17-15-10-6-2-1-3-7-10/h1-9H,(H2,14,18)(H,15,16) |
| InChIKey | MGOSUKGAJKIVHS-UHFFFAOYSA-N |
| Mol Weight | 240.27 g/mol |
| Molecular Formula | C13H12N4O |
| Exact Mass | 240.101111 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | B5kTyodcCBG |
|---|---|
| Name | o-(3-phenyl-1-triazino)benzamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N4O |
| InChI | InChI=1S/C13H12N4O/c14-13(18)11-8-4-5-9-12(11)16-17-15-10-6-2-1-3-7-10/h1-9H,(H2,14,18)(H,15,16) |
| InChIKey | MGOSUKGAJKIVHS-UHFFFAOYSA-N |
| Sadtler IR Number | 55826 |
| Sadtler UV Number | 30386N |
| Solvent | Methanol |