| SpectraBase Compound ID | 8C3xpvjIwLO |
|---|---|
| InChI | InChI=1S/C9H11BrN2O2/c1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) |
| InChIKey | WLFDQEVORAMCIM-UHFFFAOYSA-N |
| Mol Weight | 259.1 g/mol |
| Molecular Formula | C9H11BrN2O2 |
| Exact Mass | 258.000391 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77eLxxoJxhD |
|---|---|
| Name | N-(4-Bromo-phenyl)-N'-methoxy-N'-methyl-urea |
| CAS Registry Number | 3060-89-7 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H11BrN2O2 |
| InChI | InChI=1S/C9H11BrN2O2/c1-12(14-2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13) |
| InChIKey | WLFDQEVORAMCIM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |