![BICYCLO[2.2.2]OCT-5-EN-2-ONE, 3-(3-BROMOPROPYL)-1,3,4-TRIMETHYL-](/api/spectrum/F8VQbT8isyB/structure.png?h=300&w=458 "BICYCLO[2.2.2]OCT-5-EN-2-ONE, 3-(3-BROMOPROPYL)-1,3,4-TRIMETHYL-")
| SpectraBase Compound ID | 9gG2OsLGqUK |
|---|---|
| InChI | InChI=1S/C14H21BrO/c1-12-6-8-13(2,9-7-12)14(3,11(12)16)5-4-10-15/h6,8H,4-5,7,9-10H2,1-3H3/t12-,13+,14-/m1/s1 |
| InChIKey | JLLQKHCNXUALEB-HZSPNIEDSA-N |
| Mol Weight | 285.23 g/mol |
| Molecular Formula | C14H21BrO |
| Exact Mass | 284.077578 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8VQbT8isyB |
|---|---|
| Name | BICYCLO[2.2.2]OCT-5-EN-2-ONE, 3-(3-BROMOPROPYL)-1,3,4-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H21BrO |
| InChI | InChI=1S/C14H21BrO/c1-12-6-8-13(2,9-7-12)14(3,11(12)16)5-4-10-15/h6,8H,4-5,7,9-10H2,1-3H3/t12-,13+,14-/m1/s1 |
| InChIKey | JLLQKHCNXUALEB-HZSPNIEDSA-N |
| Instrument Name | BRUKER AM-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |