SpectraBase Compound ID | GJaguAi9nM8 |
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InChI | InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12) |
InChIKey | PAVMRYVMZLANOQ-UHFFFAOYSA-N |
Mol Weight | 163.22 g/mol |
Molecular Formula | C10H13NO |
Exact Mass | 163.099714 g/mol |
SpectraBase Spectrum ID | 1MOIPHXKU8A |
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Name | N-(α-methylbenzyl)acetamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13NO |
InChI | InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12) |
InChIKey | PAVMRYVMZLANOQ-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 17383M |
Solvent | CDCl3 |