SpectraBase Compound ID | 4hgJopZdVOR |
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InChI | InChI=1S/C10H14N4/c1-7-5-11-9(13(7)3)10-12-6-8(2)14(10)4/h5-6H,1-4H3 |
InChIKey | CPVIZGIDEREKJO-UHFFFAOYSA-N |
Mol Weight | 190.25 g/mol |
Molecular Formula | C10H14N4 |
Exact Mass | 190.121846 g/mol |
SpectraBase Spectrum ID | 3qnPa69TfZn |
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Name | 1,1',5,5'-tetramethyl-2,2'-biimidazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H14N4 |
InChI | InChI=1S/C10H14N4/c1-7-5-11-9(13(7)3)10-12-6-8(2)14(10)4/h5-6H,1-4H3 |
InChIKey | CPVIZGIDEREKJO-UHFFFAOYSA-N |
Sadtler IR Number | 18608 |
Sadtler UV Number | 7648A |
Solvent | Methanol |