| SpectraBase Compound ID | 5wD1eJSb8dt |
|---|---|
| InChI | InChI=1S/C11H17N3O/c1-12-11(13-2)14-8-9-4-6-10(15-3)7-5-9/h4-7H,8H2,1-3H3,(H2,12,13,14) |
| InChIKey | SPLVKBMIQSSFFN-UHFFFAOYSA-N |
| Mol Weight | 207.28 g/mol |
| Molecular Formula | C11H17N3O |
| Exact Mass | 207.137162 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | PJdPkPWiK0 |
|---|---|
| Name | 1,2-Dimethyl-3-p-anisyl-guanidine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 207.137162178 u |
| Formula | C11H17N3O |
| InChI | InChI=1S/C11H17N3O/c1-12-11(13-2)14-8-9-4-6-10(15-3)7-5-9/h4-7H,8H2,1-3H3,(H2,12,13,14) |
| InChIKey | SPLVKBMIQSSFFN-UHFFFAOYSA-N |
| Molecular Weight | 207.277 g/mol |
| SMILES | CN\C(NCC1=CC=C(C=C1)OC)=N\C |