| SpectraBase Compound ID | CCiBucNhmmA |
|---|---|
| InChI | InChI=1S/C7H4BrN/c8-7-3-1-2-6(4-7)5-9/h1-4H |
| InChIKey | STXAVEHFKAXGOX-UHFFFAOYSA-N |
| Mol Weight | 182.02 g/mol |
| Molecular Formula | C7H4BrN |
| Exact Mass | 180.952712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1kxljPrIkpd |
|---|---|
| Name | |
| CAS Registry Number | 6952-59-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H4BrN |
| InChI | InChI=1S/C7H4BrN/c8-7-3-1-2-6(4-7)5-9/h1-4H |
| InChIKey | STXAVEHFKAXGOX-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986) |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |