SpectraBase Compound ID | JQnvidUzVNM |
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InChI | InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3/i7+1 |
InChIKey | CRRUGYDDEMGVDY-CDYZYAPPSA-N |
Mol Weight | 186.06 g/mol |
Molecular Formula | C713CH9Br |
Exact Mass | 184.992118 g/mol |
SpectraBase Spectrum ID | 2inLfxmta9e |
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Name | 1-Phenylethylbromo-.alpha.-13C |
Comments | Less than 3 mono-isotopic peaks; Original formula: C7[13C]H9Br |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H9Br |
InChI | InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3/i7+1 |
InChIKey | CRRUGYDDEMGVDY-CDYZYAPPSA-N |
Molecular Weight | 186.056 g/mol |
SMILES | [13CH](c1ccccc1)(Br)C |
SPLASH | splash10-004i-9000000000-af3a375ef8d4e668e9b2 |
Source of Spectrum | V3-41-1-0 |
Wiley ID | 1180156 |