| SpectraBase Compound ID | HvqDXUUYyXG |
|---|---|
| InChI | InChI=1S/C8H5I2NO/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-3H,1H3 |
| InChIKey | LDZMXYUHLHAQAY-UHFFFAOYSA-N |
| Mol Weight | 384.94 g/mol |
| Molecular Formula | C8H5I2NO |
| Exact Mass | 384.846054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2FtOPhb3QB5 |
|---|---|
| Name | 3,5-Diiodo-4-methoxy-benzonitrile |
| CAS Registry Number | 3336-40-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H5I2NO |
| InChI | InChI=1S/C8H5I2NO/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-3H,1H3 |
| InChIKey | LDZMXYUHLHAQAY-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |