| SpectraBase Compound ID | 2bPjziWj4v4 |
|---|---|
| InChI | InChI=1S/C11H16BrN3/c1-14(2)11(15(3)4)13-10-7-5-9(12)6-8-10/h5-8H,1-4H3 |
| InChIKey | DVFUHTZESRVWIC-UHFFFAOYSA-N |
| Mol Weight | 270.17 g/mol |
| Molecular Formula | C11H16BrN3 |
| Exact Mass | 269.052761 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75sLMnCpHeA |
|---|---|
| Name | 2-(4-Bromophenyl)-1,1,3,3-tetramethyl-guanidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.052760527 u |
| Formula | C11H16BrN3 |
| InChI | InChI=1S/C11H16BrN3/c1-14(2)11(15(3)4)13-10-7-5-9(12)6-8-10/h5-8H,1-4H3 |
| InChIKey | DVFUHTZESRVWIC-UHFFFAOYSA-N |
| SMILES | C(=NC1=CC=C(C=C1)Br)(N(C)C)N(C)C |