| SpectraBase Compound ID | LkpAiopLOiI |
|---|---|
| InChI | InChI=1S/C14H19NO2S2/c1-3-4-9-17-14(18)19-10-13(16)15-12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,15,16) |
| InChIKey | RTEQFQDRZNEMQC-UHFFFAOYSA-N |
| Mol Weight | 297.43 g/mol |
| Molecular Formula | C14H19NO2S2 |
| Exact Mass | 297.085721 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D1IyFJvB8yC |
|---|---|
| Name | o-Propyl-S-(4-methylphenylcarbamoylmethyl)dithiocarbonate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.085721202 u |
| Formula | C14H19NO2S2 |
| InChI | InChI=1S/C14H19NO2S2/c1-3-4-9-17-14(18)19-10-13(16)15-12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H,15,16) |
| InChIKey | RTEQFQDRZNEMQC-UHFFFAOYSA-N |
| SMILES | N(c1ccc(cc1)C)C(CSC(=S)OCCCC)=O |