![isopropylphosphoramidothioic acid, S-[(5-chloro-3-methylbenzo[b]thien-2-yl)methyl], O-ethyl ester](/api/spectrum/2rey3eAZpJq/structure.png?h=300&w=458 "isopropylphosphoramidothioic acid, S-[(5-chloro-3-methylbenzo[b]thien-2-yl)methyl], O-ethyl ester")
| SpectraBase Compound ID | tVR1OOtnkE |
|---|---|
| InChI | InChI=1S/C15H21ClNO2PS2/c1-5-19-20(18,17-10(2)3)21-9-15-11(4)13-8-12(16)6-7-14(13)22-15/h6-8,10H,5,9H2,1-4H3,(H,17,18) |
| InChIKey | GJFKZIYHZBKZEB-UHFFFAOYSA-N |
| Mol Weight | 377.88 g/mol |
| Molecular Formula | C15H21ClNO2PS2 |
| Exact Mass | 377.043986 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rey3eAZpJq |
|---|---|
| Name | isopropylphosphoramidothioic acid, S-[(5-chloro-3-methylbenzo[b]thien-2-yl)methyl], O-ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21ClNO2PS2 |
| InChI | InChI=1S/C15H21ClNO2PS2/c1-5-19-20(18,17-10(2)3)21-9-15-11(4)13-8-12(16)6-7-14(13)22-15/h6-8,10H,5,9H2,1-4H3,(H,17,18) |
| InChIKey | GJFKZIYHZBKZEB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55354M |
| Solvent | CDCl3 |