SpectraBase Compound ID | AF996sWKMNf |
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InChI | InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
InChIKey | OLKQIWCQICCYQS-UHFFFAOYSA-N |
Mol Weight | 165.19 g/mol |
Molecular Formula | C9H11NO2 |
Exact Mass | 165.078979 g/mol |
SpectraBase Spectrum ID | 1fz7Px6CIPv |
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Name | 4'-Methoxybenzeneacetamide |
CAS Registry Number | 6343-93-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11NO2 |
InChI | InChI=1S/C9H11NO2/c1-12-8-4-2-7(3-5-8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11) |
InChIKey | OLKQIWCQICCYQS-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 88 C |
Purity | slightly contaminated |
Synonyms | Benzeneacetamide, 4-methoxy- |
Technique | KBr-Pellet |