| SpectraBase Compound ID | BkhrfUbTmF8 |
|---|---|
| InChI | InChI=1S/C6H4Br3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 |
| InChIKey | GVPODVKBTHCGFU-UHFFFAOYSA-N |
| Mol Weight | 329.82 g/mol |
| Molecular Formula | C6H4Br3N |
| Exact Mass | 326.789388 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JvSDkxbiEF |
|---|---|
| Name | 2,4,6-Tribromophenylamine |
| CAS Registry Number | 147-82-0 |
| Comments | COND.F.1H.COUPL.CONST:C6D6 COND.F.13C.COUPL.CONST:DMSO-D6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H4Br3N |
| InChI | InChI=1S/C6H4Br3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H2 |
| InChIKey | GVPODVKBTHCGFU-UHFFFAOYSA-N |
| Literature Reference | T. Axenrod, M.J. Wieder, Org. Magn. Resonance 8, 350 (1976). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | Acetone |