| SpectraBase Compound ID | 6Wy7SS00vBi |
|---|---|
| InChI | InChI=1S/C10H13NO/c1-10(2,9(11)12)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,11,12) |
| InChIKey | VKLQYTLWERZJEP-UHFFFAOYSA-N |
| Mol Weight | 163.22 g/mol |
| Molecular Formula | C10H13NO |
| Exact Mass | 163.099714 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GdbJRX1YhAu |
|---|---|
| Name | 2-Methyl-2-phenylpropanamide |
| CAS Registry Number | 826-54-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H13NO |
| InChI | InChI=1S/C10H13NO/c1-10(2,9(11)12)8-6-4-3-5-7-8/h3-7H,1-2H3,(H2,11,12) |
| InChIKey | VKLQYTLWERZJEP-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Benzeneacetamide, alpha,alpha-dimethyl- |
| Technique | KBr-Pellet |