| SpectraBase Compound ID | LydHOHQmfKS |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11) |
| InChIKey | DOZZSWAOPDYVLH-UHFFFAOYSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | D8n9lMSw40e |
|---|---|
| Name | 2-Phenyl-propanamide |
| CAS Registry Number | 1125-70-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11NO |
| InChI | InChI=1S/C9H11NO/c1-7(9(10)11)8-5-3-2-4-6-8/h2-7H,1H3,(H2,10,11) |
| InChIKey | DOZZSWAOPDYVLH-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzeneacetamide, alpha-methyl- |
| Technique | KBr-Pellet |