SpectraBase Compound ID | 6ikiWHxZU0y |
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InChI | InChI=1S/C12H15N/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-7H,8H2,1-3H3 |
InChIKey | QKJPXROEIJPNHG-UHFFFAOYSA-N |
Mol Weight | 173.26 g/mol |
Molecular Formula | C12H15N |
Exact Mass | 173.120449 g/mol |
SpectraBase Spectrum ID | EDX9lwnNQfN |
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Name | 4-(1,1-Dimethylethyl)benzeneacetonitrile |
CAS Registry Number | 3288-99-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H15N |
InChI | InChI=1S/C12H15N/c1-12(2,3)11-6-4-10(5-7-11)8-9-13/h4-7H,8H2,1-3H3 |
InChIKey | QKJPXROEIJPNHG-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly contaminated |
Synonyms | Acetonitrile, (p-tert-butylphenyl- Benzeneacetonitrile, 4-(1,1-dimethylethyl)- |
Technique | Cell |