| SpectraBase Compound ID | AQmnUSj1KVQ |
|---|---|
| InChI | InChI=1S/C11H14N2O2/c1-3-10-12-11(13-15-10)8-4-6-9(14-2)7-5-8/h4-7,10H,3H2,1-2H3,(H,12,13) |
| InChIKey | VEUSOJQKUGAGDG-UHFFFAOYSA-N |
| Mol Weight | 206.24 g/mol |
| Molecular Formula | C11H14N2O2 |
| Exact Mass | 206.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9cya8bT8VOF |
|---|---|
| Name | 3-(4-Methoxyphenyl)-5-ethyl-2-(1,2,4)-oxadiazoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.105527697 u |
| Formula | C11H14N2O2 |
| InChI | InChI=1S/C11H14N2O2/c1-3-10-12-11(13-15-10)8-4-6-9(14-2)7-5-8/h4-7,10H,3H2,1-2H3,(H,12,13) |
| InChIKey | VEUSOJQKUGAGDG-UHFFFAOYSA-N |
| Molecular Weight | 206.245 g/mol |
| SMILES | C1(=NOC(N1)CC)C1=CC=C(C=C1)OC |