![phosphorodithioic acid, S-[(benzo[b]thien-5-yl)methyl] S-sec-butyl, O-ethyl ester](/api/spectrum/ATbUdYKSLhM/structure.png?h=300&w=458 "phosphorodithioic acid, S-[(benzo[b]thien-5-yl)methyl] S-sec-butyl, O-ethyl ester")
| SpectraBase Compound ID | Agj7eQFP3 |
|---|---|
| InChI | InChI=1S/C15H21O2PS3/c1-4-12(3)21-18(16,17-5-2)20-11-13-6-7-15-14(10-13)8-9-19-15/h6-10,12H,4-5,11H2,1-3H3 |
| InChIKey | YBDGSALPQLMRCC-UHFFFAOYSA-N |
| Mol Weight | 360.48 g/mol |
| Molecular Formula | C15H21O2PS3 |
| Exact Mass | 360.04413 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATbUdYKSLhM |
|---|---|
| Name | phosphorodithioic acid, S-[(benzo[b]thien-5-yl)methyl] S-sec-butyl, O-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21O2PS3 |
| InChI | InChI=1S/C15H21O2PS3/c1-4-12(3)21-18(16,17-5-2)20-11-13-6-7-15-14(10-13)8-9-19-15/h6-10,12H,4-5,11H2,1-3H3 |
| InChIKey | YBDGSALPQLMRCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55355M |
| Solvent | CDCl3 |