![2-benzo[1,3]dioxol-5-yl-N-(2-isopropyl-5-methyl-cyclohexyl)acetamide](/api/spectrum/J5UQvUNVbb4/structure.png?h=300&w=458 "2-benzo[1,3]dioxol-5-yl-N-(2-isopropyl-5-methyl-cyclohexyl)acetamide")
| SpectraBase Compound ID | 5zR8W0j1bke |
|---|---|
| InChI | InChI=1S/C19H27NO3/c1-12(2)15-6-4-13(3)8-16(15)20-19(21)10-14-5-7-17-18(9-14)23-11-22-17/h5,7,9,12-13,15-16H,4,6,8,10-11H2,1-3H3,(H,20,21) |
| InChIKey | YSPZJQTVHUOQEM-UHFFFAOYSA-N |
| Mol Weight | 317.43 g/mol |
| Molecular Formula | C19H27NO3 |
| Exact Mass | 317.199094 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | J5UQvUNVbb4 |
|---|---|
| Name | 2-benzo[1,3]dioxol-5-yl-N-(2-isopropyl-5-methyl-cyclohexyl)acetamide |
| Appearance | Colorless solid |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H27NO3 |
| InChI | InChI=1S/C19H27NO3/c1-12(2)15-6-4-13(3)8-16(15)20-19(21)10-14-5-7-17-18(9-14)23-11-22-17/h5,7,9,12-13,15-16H,4,6,8,10-11H2,1-3H3,(H,20,21) |
| InChIKey | YSPZJQTVHUOQEM-UHFFFAOYSA-N |
| Ionization Type | EI |
| Molecular Weight | 317.429 g/mol |
| SMILES | N(C(Cc1cc2OCOc2cc1)=O)C1C(CCC(C1)C)C(C)C |
| SPLASH | splash10-000i-7901000000-460bb6742a5b27954f6d |
| Source of Spectrum | EP2064959B1 |
| Wiley ID | 1844962 |