SpectraBase Compound ID | JR0CbpOHdhU |
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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 |
SpectraBase Spectrum ID | HtDF4g3aKgR |
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Name | |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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 |