| SpectraBase Compound ID | 1qIdf2TFFlO |
|---|---|
| InChI | InChI=1S/C12H20N4/c1-15(2)12(16(3)4)14-10-8-11-7-5-6-9-13-11/h5-7,9H,8,10H2,1-4H3 |
| InChIKey | BMPJZRGFTHZDMX-UHFFFAOYSA-N |
| Mol Weight | 220.32 g/mol |
| Molecular Formula | C12H20N4 |
| Exact Mass | 220.168797 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AP4LRBB8Ac8 |
|---|---|
| Name | 1,1,3,3-Tetramethyl-2-(2-(pyridin-2-yl)ethyl)guanidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.168796660 u |
| Formula | C12H20N4 |
| InChI | InChI=1S/C12H20N4/c1-15(2)12(16(3)4)14-10-8-11-7-5-6-9-13-11/h5-7,9H,8,10H2,1-4H3 |
| InChIKey | BMPJZRGFTHZDMX-UHFFFAOYSA-N |
| Molecular Weight | 220.320 g/mol |
| SMILES | C(N(C)C)(N(C)C)=NCCC=1C=CC=CN1 |