SpectraBase Compound ID | 9uKotf3fD51 |
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InChI | InChI=1S/C11H13N/c1-9-4-6-10(7-5-9)11(2,3)8-12/h4-7H,1-3H3 |
InChIKey | VCSBTPVGIGROGB-UHFFFAOYSA-N |
Mol Weight | 159.23 g/mol |
Molecular Formula | C11H13N |
Exact Mass | 159.104799 g/mol |
SpectraBase Spectrum ID | H5wMr0wYwU5 |
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Name | Benzeneacetonitrile, alpha,alpha,4-trimethyl-2-methyl-2-p-tolylpropionitrile |
CAS Registry Number | 40119-34-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13N |
InChI | InChI=1S/C11H13N/c1-9-4-6-10(7-5-9)11(2,3)8-12/h4-7H,1-3H3 |
InChIKey | VCSBTPVGIGROGB-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |