| SpectraBase Compound ID | H7Q2fAgrvvB |
|---|---|
| InChI | InChI=1S/C11H16N4O/c1-7-5-4-6-8(2)9(7)14-11(16)15-10(12)13-3/h4-6H,1-3H3,(H4,12,13,14,15,16) |
| InChIKey | RRHJHSBDJDZUGL-UHFFFAOYSA-N |
| Mol Weight | 220.28 g/mol |
| Molecular Formula | C11H16N4O |
| Exact Mass | 220.132411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BghJwlajIRa |
|---|---|
| Name | Urea, 1-(2,6-dimethyl)phenyl-3-(N-methylamidino)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 220.132411150 u |
| Formula | C11H16N4O |
| InChI | InChI=1S/C11H16N4O/c1-7-5-4-6-8(2)9(7)14-11(16)15-10(12)13-3/h4-6H,1-3H3,(H4,12,13,14,15,16) |
| InChIKey | RRHJHSBDJDZUGL-UHFFFAOYSA-N |
| Molecular Weight | 220.276 g/mol |
| SMILES | C(NC(NC)=N)(NC1=C(C)C=CC=C1C)=O |