![N-[1-(1-adamantyl)ethyl]-2-bromanyl-ethanamide](/api/spectrum/4OqgYiqeC3X/structure.png?h=300&w=458 "N-[1-(1-adamantyl)ethyl]-2-bromanyl-ethanamide")
| SpectraBase Compound ID | 9ATlKU72NRN |
|---|---|
| InChI | InChI=1S/C14H22BrNO/c1-9(16-13(17)8-15)14-5-10-2-11(6-14)4-12(3-10)7-14/h9-12H,2-8H2,1H3,(H,16,17)/t9?,10-,11+,12-,14- |
| InChIKey | MVDIVSWZHGWOFF-BBSNMTADSA-N |
| Mol Weight | 300.24 g/mol |
| Molecular Formula | C14H22BrNO |
| Exact Mass | 299.088477 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4OqgYiqeC3X |
|---|---|
| Name | N-[1-(1-Adamantyl)ethyl]-2-bromanyl-ethanamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.088477331 u |
| Formula | C14H22BrNO |
| InChI | InChI=1S/C14H22BrNO/c1-9(16-13(17)8-15)14-5-10-2-11(6-14)4-12(3-10)7-14/h9-12H,2-8H2,1H3,(H,16,17)/t9?,10-,11+,12-,14- |
| InChIKey | MVDIVSWZHGWOFF-BBSNMTADSA-N |
| SMILES | C12(C(NC(=O)CBr)C)C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H] |