| SpectraBase Compound ID | 6iOIIOh0Dea |
|---|---|
| InChI | InChI=1S/C21H19NOS/c22-20(23)16-24-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H2,22,23) |
| InChIKey | MWGZSNLLUOVUNK-UHFFFAOYSA-N |
| Mol Weight | 333.45 g/mol |
| Molecular Formula | C21H19NOS |
| Exact Mass | 333.118735 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOkbrU5CCB1 |
|---|---|
| Name | Acetamide, 2-triphenylmethylthio- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 333.118735409 u |
| Formula | C21H19NOS |
| InChI | InChI=1S/C21H19NOS/c22-20(23)16-24-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H2,22,23) |
| InChIKey | MWGZSNLLUOVUNK-UHFFFAOYSA-N |
| Molecular Weight | 333.449 g/mol |
| SMILES | C(SCC(=O)N)(C=1C=CC=CC1)(C1=CC=CC=C1)C1=CC=CC=C1 |