| SpectraBase Compound ID | KeIjIcjpOug |
|---|---|
| InChI | InChI=1S/C13H18ClNOS2/c1-15(2)13(17)18-10-4-3-9-16-12-7-5-11(14)6-8-12/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey | ZRCVPGXAJWDNNV-UHFFFAOYSA-N |
| Mol Weight | 303.87 g/mol |
| Molecular Formula | C13H18ClNOS2 |
| Exact Mass | 303.051834 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fd8ReeKRknY |
|---|---|
| Name | Dimethyldithiocarbamic acid, 4-(p-chlorophenoxy)butyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.051834251 u |
| Formula | C13H18ClNOS2 |
| InChI | InChI=1S/C13H18ClNOS2/c1-15(2)13(17)18-10-4-3-9-16-12-7-5-11(14)6-8-12/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey | ZRCVPGXAJWDNNV-UHFFFAOYSA-N |
| Molecular Weight | 303.866 g/mol |
| SMILES | C=1C(=CC=C(C1)Cl)OCCCCSC(N(C)C)=S |