![SPIRO[4-CYCLOHEXENE-1,2'-[7]OXABICYCLO[4.1.0]HEPT[4]EN]-2-OL, 4',5-DIBROMO-1',3',3',4-TETRAMETHYL-](/api/spectrum/9kAMzhbMbdi/structure.png?h=300&w=458 "SPIRO[4-CYCLOHEXENE-1,2'-[7]OXABICYCLO[4.1.0]HEPT[4]EN]-2-OL, 4',5-DIBROMO-1',3',3',4-TETRAMETHYL-")
| SpectraBase Compound ID | J7MpoWhXfGX |
|---|---|
| InChI | InChI=1S/C15H20Br2O2/c1-8-5-11(18)15(7-9(8)16)13(2,3)10(17)6-12-14(15,4)19-12/h6,11-12,18H,5,7H2,1-4H3 |
| InChIKey | MYCHIDVDJCGUGV-UHFFFAOYSA-N |
| Mol Weight | 392.13 g/mol |
| Molecular Formula | C15H20Br2O2 |
| Exact Mass | 389.983006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9kAMzhbMbdi |
|---|---|
| Name | SPIRO[4-CYCLOHEXENE-1,2'-[7]OXABICYCLO[4.1.0]HEPT[4]EN]-2-OL, 4',5-DIBROMO-1',3',3',4-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H20Br2O2 |
| InChI | InChI=1S/C15H20Br2O2/c1-8-5-11(18)15(7-9(8)16)13(2,3)10(17)6-12-14(15,4)19-12/h6,11-12,18H,5,7H2,1-4H3 |
| InChIKey | MYCHIDVDJCGUGV-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-250 |
| NMR Standard | TMS |
| Solvent | CDCL3 |