SpectraBase Compound ID | 2nY7BQkJllA |
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InChI | InChI=1S/C8H8BrN3O/c9-7-3-1-6(2-4-7)8(5-13)11-12-10/h1-4,8,13H,5H2 |
InChIKey | ZBCQSNOEBKLMEF-UHFFFAOYSA-N |
Mol Weight | 242.08 g/mol |
Molecular Formula | C8H8BrN3O |
Exact Mass | 240.985075 g/mol |
SpectraBase Spectrum ID | 7MLuON6MvU7 |
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Name | 1-(p-Bromophenyl)-1-azidoethan-2-ol |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8BrN3O |
InChI | InChI=1S/C8H8BrN3O/c9-7-3-1-6(2-4-7)8(5-13)11-12-10/h1-4,8,13H,5H2 |
InChIKey | ZBCQSNOEBKLMEF-UHFFFAOYSA-N |
Molecular Weight | 242.076 g/mol |
SMILES | OCC(N=[N+]=[N-])c1ccc(cc1)Br |
SPLASH | splash10-0006-0090000000-98bb58b2972248fd6b33 |
Source of Spectrum | CRT-11-46-D |
Wiley ID | 1709801 |