| SpectraBase Compound ID | JR0CbpOHdhU |
|---|---|
| InChI | InChI=1S/C8H12Br2/c9-7-4-5-1-2-6(3-5)8(7)10/h5-8H,1-4H2/t5-,6+,7-,8-/m1/s1 |
| InChIKey | PBYURCRINYRGKB-ULAWRXDQSA-N |
| Mol Weight | 267.99 g/mol |
| Molecular Formula | C8H12Br2 |
| Exact Mass | 265.930576 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HtDF4g3aKgR |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12Br2 |
| InChI | InChI=1S/C8H12Br2/c9-7-4-5-1-2-6(3-5)8(7)10/h5-8H,1-4H2/t5-,6+,7-,8-/m1/s1 |
| InChIKey | PBYURCRINYRGKB-ULAWRXDQSA-N |
| Instrument Name | VARIAN UNITY-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |