| SpectraBase Compound ID | EJbHMQlnEoc |
|---|---|
| InChI | InChI=1S/C15H19NO/c1-15(2)9-6-10-16(14(17)11-15)12-13-7-4-3-5-8-13/h3-8,10H,9,11-12H2,1-2H3 |
| InChIKey | PZLHLAJSVOYIHT-UHFFFAOYSA-N |
| Mol Weight | 229.32 g/mol |
| Molecular Formula | C15H19NO |
| Exact Mass | 229.146664 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HSTdNmEIqXX |
|---|---|
| Name | 1-Benzyl-4,4-dimethyl-1,3,4,5-tetrahydro-2H-azepin-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO |
| InChI | InChI=1S/C15H19NO/c1-15(2)9-6-10-16(14(17)11-15)12-13-7-4-3-5-8-13/h3-8,10H,9,11-12H2,1-2H3 |
| InChIKey | PZLHLAJSVOYIHT-UHFFFAOYSA-N |
| Molecular Weight | 229.323 g/mol |
| SMILES | C1(N(C=CCC(C1)(C)C)Cc1ccccc1)=O |
| SPLASH | splash10-0007-9620000000-f9d9b4b2888a125e9e98 |
| Source of Spectrum | B-46-135-0 |
| Wiley ID | 1230975 |