| SpectraBase Compound ID | 2UHVFwkWGO7 |
|---|---|
| InChI | InChI=1S/C14H21NO/c1-13(2,3)10-7-8-11(14(4,5)6)15-12(16)9-10/h7-9H,1-6H3 |
| InChIKey | OXTQNLKWUWTDRW-UHFFFAOYSA-N |
| Mol Weight | 219.33 g/mol |
| Molecular Formula | C14H21NO |
| Exact Mass | 219.162314 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 73kHiXsDOMt |
|---|---|
| Name | 4,7-Di-tert-Butyl-2H-azepin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21NO |
| InChI | InChI=1S/C14H21NO/c1-13(2,3)10-7-8-11(14(4,5)6)15-12(16)9-10/h7-9H,1-6H3 |
| InChIKey | OXTQNLKWUWTDRW-UHFFFAOYSA-N |
| Molecular Weight | 219.328 g/mol |
| SMILES | C1(N=C(C=CC(=C1)C(C)(C)C)C(C)(C)C)=O |
| SPLASH | splash10-056s-4910000000-ef8d2a7c42f47a3f93b4 |
| Source of Spectrum | J-65-6096-6 |
| Synonyms | 4,7-Ditert-butyl-2-azepinone |
| Wiley ID | 1533218 |