SpectraBase Compound ID | HqthnJcebPL |
---|---|
InChI | InChI=1S/C19H12N2S/c1-3-8-14-12(6-1)13-7-2-4-9-15(13)18-17(14)20-19(21-18)16-10-5-11-22-16/h1-11H,(H,20,21) |
InChIKey | PHUKLCJWJNHMFU-UHFFFAOYSA-N |
Mol Weight | 300.38 g/mol |
Molecular Formula | C19H12N2S |
Exact Mass | 300.07212 g/mol |
SpectraBase Spectrum ID | 8AqDTQTN942 |
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Name | 2-(2-thienyl)-1H-phenanthro[9,10-d]imidazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C19H12N2S |
InChI | InChI=1S/C19H12N2S/c1-3-8-14-12(6-1)13-7-2-4-9-15(13)18-17(14)20-19(21-18)16-10-5-11-22-16/h1-11H,(H,20,21) |
InChIKey | PHUKLCJWJNHMFU-UHFFFAOYSA-N |
Sadtler IR Number | 68920 |
Sadtler UV Number | 38568N |
Solvent | Methanol |