| SpectraBase Compound ID | 8IK7plJS1sL |
|---|---|
| InChI | InChI=1S/C10H12Br2Cl2O2/c1-5(4-13)8-3-7(14)6(2)10(15,16-8)9(11)12/h4,8-9,15H,3H2,1-2H3/b5-4+ |
| InChIKey | CVIPXLIMSIYMFK-SNAWJCMRSA-N |
| Mol Weight | 394.92 g/mol |
| Molecular Formula | C10H12Br2Cl2O2 |
| Exact Mass | 391.858111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GQ0zyDIkQf1 |
|---|---|
| Name | 2H-PYRAN-2-OL, 4-CHLORO-6-(2-CHLORO-1-METHYLETHENYL)-2-(DIBROMOMETHYL)-5,6-DIHYDRO-3-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12Br2Cl2O2 |
| InChI | InChI=1S/C10H12Br2Cl2O2/c1-5(4-13)8-3-7(14)6(2)10(15,16-8)9(11)12/h4,8-9,15H,3H2,1-2H3/b5-4+ |
| InChIKey | CVIPXLIMSIYMFK-SNAWJCMRSA-N |
| Instrument Name | JEOL FX-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |