| SpectraBase Compound ID | 8XdA6vtcixM |
|---|---|
| InChI | InChI=1S/C19H29NO3/c1-2-3-4-8-13-18(21)14-9-10-15-20-19(22)23-16-17-11-6-5-7-12-17/h5-7,11-12H,2-4,8-10,13-16H2,1H3,(H,20,22) |
| InChIKey | ZPARNFHASCQWTK-UHFFFAOYSA-N |
| Mol Weight | 319.45 g/mol |
| Molecular Formula | C19H29NO3 |
| Exact Mass | 319.214744 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CDlppXHi48d |
|---|---|
| Name | (Phenylmethyl) N-(5-oxidanylideneundecyl)carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 319.214743795 u |
| Formula | C19H29NO3 |
| InChI | InChI=1S/C19H29NO3/c1-2-3-4-8-13-18(21)14-9-10-15-20-19(22)23-16-17-11-6-5-7-12-17/h5-7,11-12H,2-4,8-10,13-16H2,1H3,(H,20,22) |
| InChIKey | ZPARNFHASCQWTK-UHFFFAOYSA-N |
| Molecular Weight | 319.445 g/mol |
| SMILES | C(=O)(OCC=1C=CC=CC1)NCCCCC(=O)CCCCCC |