SpectraBase Compound ID | JV0Pbgztg1e |
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InChI | InChI=1S/C12H8N2Se/c1-2-4-9(5-3-1)10-6-7-11-12(8-10)14-15-13-11/h1-8H |
InChIKey | SSWJTGLWZOSJOJ-UHFFFAOYSA-N |
Mol Weight | 259.18 g/mol |
Molecular Formula | C12H8N2Se |
Exact Mass | 259.98527 g/mol |
SpectraBase Spectrum ID | 7b8yCXFdSYr |
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Name | 5-phenyl-2,1,3-benzoselenadiazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8N2Se |
InChI | InChI=1S/C12H8N2Se/c1-2-4-9(5-3-1)10-6-7-11-12(8-10)14-15-13-11/h1-8H |
InChIKey | SSWJTGLWZOSJOJ-UHFFFAOYSA-N |
Sadtler IR Number | 6988 |
Sadtler UV Number | 1975N |
Solvent | Methanol |