SpectraBase Compound ID | HA6hIXTKGvJ |
---|---|
InChI | InChI=1S/C6H3Br3/c7-4-1-2-5(8)6(9)3-4/h1-3H |
InChIKey | FWAJPSIPOULHHH-UHFFFAOYSA-N |
Mol Weight | 314.8 g/mol |
Molecular Formula | C6H3Br3 |
Exact Mass | 311.778489 g/mol |
SpectraBase Spectrum ID | 5xWldEcskIc |
---|---|
Name | Benzene, 1,2,4-tribromo- |
CAS Registry Number | 615-54-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H3Br3 |
InChI | InChI=1S/C6H3Br3/c7-4-1-2-5(8)6(9)3-4/h1-3H |
InChIKey | FWAJPSIPOULHHH-UHFFFAOYSA-N |
Instrument Name | Jeol FX-90 |
Literature Reference | Y. Takeuchi, H. Furuyama, S. Fujiwara, J. Chem. Soc. Perkin II 175 (1985). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |