| SpectraBase Compound ID | CKuPeAJaBew |
|---|---|
| InChI | InChI=1S/C11H15NO2/c1-3-9-14-11(13)12(2)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3 |
| InChIKey | GSEVBVSOXVINIQ-UHFFFAOYSA-N |
| Mol Weight | 193.25 g/mol |
| Molecular Formula | C11H15NO2 |
| Exact Mass | 193.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 59FK7rIy965 |
|---|---|
| Name | Carbonic acid, monoamide, N-methyl-N-phenyl-, propyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 193.110278725 u |
| Formula | C11H15NO2 |
| InChI | InChI=1S/C11H15NO2/c1-3-9-14-11(13)12(2)10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3 |
| InChIKey | GSEVBVSOXVINIQ-UHFFFAOYSA-N |
| Molecular Weight | 193.246 g/mol |
| SMILES | C1=CC=C(C=C1)N(C(OCCC)=O)C |