SpectraBase Compound ID | 8DXU2uGT2J6 |
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InChI | InChI=1S/C14H20NO2PS2/c1-4-17-18(16,15-11(2)3)20-10-12-5-6-14-13(9-12)7-8-19-14/h5-9,11H,4,10H2,1-3H3,(H,15,16) |
InChIKey | FEGUWKCPTRYVGC-UHFFFAOYSA-N |
Mol Weight | 329.41 g/mol |
Molecular Formula | C14H20NO2PS2 |
Exact Mass | 329.067308 g/mol |
SpectraBase Spectrum ID | CGXwvzrqbJC |
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Name | isopropylphosphoramidothioic acid, S-[(benzo[b]thien-5-yl)methyl], O-ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H20NO2PS2 |
InChI | InChI=1S/C14H20NO2PS2/c1-4-17-18(16,15-11(2)3)20-10-12-5-6-14-13(9-12)7-8-19-14/h5-9,11H,4,10H2,1-3H3,(H,15,16) |
InChIKey | FEGUWKCPTRYVGC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55357M |
Solvent | CDCl3 |