| SpectraBase Compound ID | JQk1QQOUFQg |
|---|---|
| InChI | InChI=1S/C9H12BrN5/c1-5-4-6(10)2-3-7(5)14-9(13)15-8(11)12/h2-4H,1H3,(H6,11,12,13,14,15) |
| InChIKey | OWNFQZKEWYFEJG-UHFFFAOYSA-N |
| Mol Weight | 270.13 g/mol |
| Molecular Formula | C9H12BrN5 |
| Exact Mass | 269.027608 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Gt0pt9DDcc8 |
|---|---|
| Name | 1-(4-bromo-o-tolyl)biguanide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H12BrN5 |
| InChI | InChI=1S/C9H12BrN5/c1-5-4-6(10)2-3-7(5)14-9(13)15-8(11)12/h2-4H,1H3,(H6,11,12,13,14,15) |
| InChIKey | OWNFQZKEWYFEJG-UHFFFAOYSA-N |
| Sadtler IR Number | 60865 |
| Sadtler UV Number | 33740N |
| Solvent | Methanol |