| SpectraBase Compound ID | G753osvMstC |
|---|---|
| InChI | InChI=1S/C15H19BrO/c1-9-6-13(17)11(7-12(9)16)14(2)5-4-10-8-15(10,14)3/h6-7,10,17H,4-5,8H2,1-3H3 |
| InChIKey | UGGAHNIITODSKB-UHFFFAOYSA-N |
| Mol Weight | 295.22 g/mol |
| Molecular Formula | C15H19BrO |
| Exact Mass | 294.061928 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GUl054HWHbq |
|---|---|
| Name | Laurinterol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.061928231 u |
| Formula | C15H19BrO |
| InChI | InChI=1S/C15H19BrO/c1-9-6-13(17)11(7-12(9)16)14(2)5-4-10-8-15(10,14)3/h6-7,10,17H,4-5,8H2,1-3H3 |
| InChIKey | UGGAHNIITODSKB-UHFFFAOYSA-N |
| SMILES | CC12C(C)(CCC2C1)C1=C(C=C(C)C(=C1)Br)O |