| SpectraBase Compound ID | 2YEWnU75Y7K |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c1-3-22-16-10-6-15(7-11-16)19-12-13-20-18(21)23-17-8-4-14(2)5-9-17/h4-11,19H,3,12-13H2,1-2H3,(H,20,21) |
| InChIKey | ZZERGKWVCRPFMD-UHFFFAOYSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jyy2WLermc5 |
|---|---|
| Name | p-Tolyl (2-(p-phenetidino)ethyl)carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 314.163042573 u |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c1-3-22-16-10-6-15(7-11-16)19-12-13-20-18(21)23-17-8-4-14(2)5-9-17/h4-11,19H,3,12-13H2,1-2H3,(H,20,21) |
| InChIKey | ZZERGKWVCRPFMD-UHFFFAOYSA-N |
| Molecular Weight | 314.385 g/mol |
| SMILES | C1=C(C=CC(=C1)C)OC(=O)NCCNC1=CC=C(C=C1)OCC |