| SpectraBase Compound ID | 6EB5lMIt1jm |
|---|---|
| InChI | InChI=1S/C17H18N2OS2/c1-13-9-11-15(12-10-13)20-16(22-17(21)19(2)3)18-14-7-5-4-6-8-14/h4-12H,1-3H3/b18-16+ |
| InChIKey | CSBBAUFACYILPN-FBMGVBCBSA-N |
| Mol Weight | 330.46 g/mol |
| Molecular Formula | C17H18N2OS2 |
| Exact Mass | 330.086056 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IQvlmHYlbdL |
|---|---|
| Name | (Phenylimino)(p-tolyloxy)methyl N,N-dimethyldithiocarbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 330.086055555 u |
| Formula | C17H18N2OS2 |
| InChI | InChI=1S/C17H18N2OS2/c1-13-9-11-15(12-10-13)20-16(22-17(21)19(2)3)18-14-7-5-4-6-8-14/h4-12H,1-3H3/b18-16+ |
| InChIKey | CSBBAUFACYILPN-FBMGVBCBSA-N |
| Molecular Weight | 330.464 g/mol |
| SMILES | C1=C(C=CC(=C1)O\C(=N/C1=CC=CC=C1)SC(N(C)C)=S)C |