| SpectraBase Compound ID | 8C6KL08Qjbp |
|---|---|
| InChI | InChI=1S/C16H21NO/c1-7-16(5,6)17-14(18)12-8-10-13(11-9-12)15(2,3)4/h1,8-11H,2-6H3,(H,17,18) |
| InChIKey | LRLFHCJCXQEUSA-UHFFFAOYSA-N |
| Mol Weight | 243.35 g/mol |
| Molecular Formula | C16H21NO |
| Exact Mass | 243.162314 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5ENK4nUP89T |
|---|---|
| Name | p-tert-butyl-N-(1,1-dimethyl-2-propynyl)benzamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H21NO |
| InChI | InChI=1S/C16H21NO/c1-7-16(5,6)17-14(18)12-8-10-13(11-9-12)15(2,3)4/h1,8-11H,2-6H3,(H,17,18) |
| InChIKey | LRLFHCJCXQEUSA-UHFFFAOYSA-N |
| Sadtler IR Number | 60989 |
| Sadtler UV Number | 33806N |
| Solvent | Methanol |