![2-Imidazolidinethione, 1-[2-(3-methylphenoxy)ethyl]-](/api/spectrum/CYnqYy1DcZ3/structure.png?h=300&w=458 "2-Imidazolidinethione, 1-[2-(3-methylphenoxy)ethyl]-")
| SpectraBase Compound ID | 4XXY5d45Nl0 |
|---|---|
| InChI | InChI=1S/C12H16N2OS/c1-10-3-2-4-11(9-10)15-8-7-14-6-5-13-12(14)16/h2-4,9H,5-8H2,1H3,(H,13,16) |
| InChIKey | LPOWDZBHNRKATB-UHFFFAOYSA-N |
| Mol Weight | 236.33 g/mol |
| Molecular Formula | C12H16N2OS |
| Exact Mass | 236.098334 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 | CYnqYy1DcZ3 |
|---|---|
| Name | 2-Imidazolidinethione, 1-[2-(3-methylphenoxy)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.098334316 u |
| Formula | C12H16N2OS |
| InChI | InChI=1S/C12H16N2OS/c1-10-3-2-4-11(9-10)15-8-7-14-6-5-13-12(14)16/h2-4,9H,5-8H2,1H3,(H,13,16) |
| InChIKey | LPOWDZBHNRKATB-UHFFFAOYSA-N |
| Molecular Weight | 236.333 g/mol |
| SMILES | N1CCN(C1=S)CCOC1=CC(C)=CC=C1 |