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 |
SpectraBase Spectrum ID | FlkUqqnXNWo |
---|---|
Name | o-(3-phenyl-1-triazino)benzamide |
Conditions | Acidic |
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 | 30386A |
Solvent | Methanol |