SpectraBase Compound ID | OaPL1Q1uZA |
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InChI | InChI=1S/C10H20N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H,1-6H3 |
InChIKey | HACCVLBYBQLWMC-UHFFFAOYSA-N |
Mol Weight | 168.28 g/mol |
Molecular Formula | C10H20N2 |
Exact Mass | 168.162649 g/mol |
SpectraBase Spectrum ID | Ju9OHphMtUy |
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Name | 1,4-Di-tert-butyl-1,4-diazabutadiene |
CAS Registry Number | 30834-74-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H20N2 |
InChI | InChI=1S/C10H20N2/c1-9(2,3)11-7-8-12-10(4,5)6/h7-8H,1-6H3 |
InChIKey | HACCVLBYBQLWMC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | 2-Propanamine, N,N'-1,2-ethanediylidenebis[2-methyl- |
Technique | Film |