SpectraBase Compound ID | F16imQmcfGn |
---|---|
InChI | InChI=1S/C16H12Br2O3/c17-13(10-6-8-12(9-7-10)16(20)21)14(18)15(19)11-4-2-1-3-5-11/h1-9,13-14H,(H,20,21) |
InChIKey | CKMFGLFQBCOIPJ-UHFFFAOYSA-N |
Mol Weight | 412.08 g/mol |
Molecular Formula | C16H12Br2O3 |
Exact Mass | 409.91532 g/mol |
SpectraBase Spectrum ID | 9gNrhNn9c7s |
---|---|
Name | Benzoic acid, p-(2-benzoyl-1,2-dibromoethyl)- |
CAS Registry Number | 20118-39-2 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C16H12Br2O3 |
InChI | InChI=1S/C16H12Br2O3/c17-13(10-6-8-12(9-7-10)16(20)21)14(18)15(19)11-4-2-1-3-5-11/h1-9,13-14H,(H,20,21) |
InChIKey | CKMFGLFQBCOIPJ-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |