SpectraBase Compound ID | gK8zSipBno |
---|---|
InChI | InChI=1S/C8H5BrS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5H |
InChIKey | SRWDQSRTOOMPMO-UHFFFAOYSA-N |
Mol Weight | 213.09 g/mol |
Molecular Formula | C8H5BrS |
Exact Mass | 211.929534 g/mol |
SpectraBase Spectrum ID | DyOScdyuQZ3 |
---|---|
Name | |
CAS Registry Number | 7342-82-7 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H5BrS |
InChI | InChI=1S/C8H5BrS/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5H |
InChIKey | SRWDQSRTOOMPMO-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | P. Geneste, J.L. Olive, J. Org. Chem. 44, 2887 (1979). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |