SpectraBase Compound ID | 5z7O2K5fsEL |
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InChI | InChI=1S/C11H13NO2/c1-8-6-10(13-2)11(14-3)7-9(8)4-5-12/h6-7H,4H2,1-3H3 |
InChIKey | ZMGORDWGSBGHEQ-UHFFFAOYSA-N |
Mol Weight | 191.23 g/mol |
Molecular Formula | C11H13NO2 |
Exact Mass | 191.094629 g/mol |
SpectraBase Spectrum ID | j4bHihhgcO |
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Name | 4,5-Dimethoxy-2-methylbenzeneacetonitrile |
CAS Registry Number | 7537-09-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H13NO2 |
InChI | InChI=1S/C11H13NO2/c1-8-6-10(13-2)11(14-3)7-9(8)4-5-12/h6-7H,4H2,1-3H3 |
InChIKey | ZMGORDWGSBGHEQ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Acetonitrile, (4,5-dimethoxy-o-tolyl)- Acetonitrile, (4,5-dimethoxy-o-tolyl)- ) |
Technique | KBr-Pellet |