| SpectraBase Compound ID | CBtfhKMz0fF |
|---|---|
| InChI | InChI=1S/C12H19N3O/c1-14(2)12(15(3)4)13-10-8-6-7-9-11(10)16-5/h6-9H,1-5H3 |
| InChIKey | YNHRBNBJENENCL-UHFFFAOYSA-N |
| Mol Weight | 221.3 g/mol |
| Molecular Formula | C12H19N3O |
| Exact Mass | 221.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DlYtMaozdAE |
|---|---|
| Name | Guanidine, N''-(2-methoxyphenyl)-N,N,N',N'-tetramethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 221.152812243 u |
| Formula | C12H19N3O |
| InChI | InChI=1S/C12H19N3O/c1-14(2)12(15(3)4)13-10-8-6-7-9-11(10)16-5/h6-9H,1-5H3 |
| InChIKey | YNHRBNBJENENCL-UHFFFAOYSA-N |
| Molecular Weight | 221.304 g/mol |
| SMILES | C(=NC=1C(OC)=CC=CC1)(N(C)C)N(C)C |