SpectraBase Compound ID | Ci0rqANXvhI |
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InChI | InChI=1S/C11H12BrNO/c1-11(2,3)8-4-7(6-13)5-9(12)10(8)14/h4-5,14H,1-3H3 |
InChIKey | VNGBEYAOVIWICC-UHFFFAOYSA-N |
Mol Weight | 254.13 g/mol |
Molecular Formula | C11H12BrNO |
Exact Mass | 253.010227 g/mol |
SpectraBase Spectrum ID | 337nln9N3YQ |
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Name | 3-bromo-5-tert-butyl-4-hydroxybenzonitrile |
Source of Sample | A. Rieker, University of Tuebingen, Tuebingen, Germany |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12BrNO |
InChI | InChI=1S/C11H12BrNO/c1-11(2,3)8-4-7(6-13)5-9(12)10(8)14/h4-5,14H,1-3H3 |
InChIKey | VNGBEYAOVIWICC-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 7221M |
Solvent | CDCl3 |
Synonyms | BENZONITRILE, 3-BROMO-5-TERT-BUTYL- 4-HYDROXY-, |