| SpectraBase Compound ID | 2iHpVmVpmmk |
|---|---|
| InChI | InChI=1S/C20H24N2OS/c24-20(21-16-17-7-3-1-4-8-17)15-19(18-9-5-2-6-10-18)22-11-13-23-14-12-22/h1-10,19H,11-16H2,(H,21,24) |
| InChIKey | ZDXOIQRRUFFXDC-UHFFFAOYSA-N |
| Mol Weight | 340.49 g/mol |
| Molecular Formula | C20H24N2OS |
| Exact Mass | 340.160935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DNBA00TyKX2 |
|---|---|
| Name | N-Benzyl-3-morpholin-4-yl-3-phenylthiopropionamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 340.160934574 u |
| Formula | C20H24N2OS |
| InChI | InChI=1S/C20H24N2OS/c24-20(21-16-17-7-3-1-4-8-17)15-19(18-9-5-2-6-10-18)22-11-13-23-14-12-22/h1-10,19H,11-16H2,(H,21,24) |
| InChIKey | ZDXOIQRRUFFXDC-UHFFFAOYSA-N |
| Molecular Weight | 340.485 g/mol |
| SMILES | C(CC(=S)NCC=1C=CC=CC1)(N1CCOCC1)C=1C=CC=CC1 |