phosphoramidic acid, diethyl ester](/api/spectrum/HdRHlxNm4DR/structure.png?h=300&w=458 "[(p-chlorophenyl)imino](thiocarbamoyl)phosphoramidic acid, diethyl ester")
| SpectraBase Compound ID | EOSZxCf4mFn |
|---|---|
| InChI | InChI=1S/C11H16ClN2O3PS/c1-3-16-18(15,17-4-2)14-11(19)13-10-7-5-9(12)6-8-10/h5-8H,3-4H2,1-2H3,(H2,13,14,15,19) |
| InChIKey | VGPKDWWDLKEEKF-UHFFFAOYSA-N |
| Mol Weight | 322.75 g/mol |
| Molecular Formula | C11H16ClN2O3PS |
| Exact Mass | 322.030778 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HdRHlxNm4DR |
|---|---|
| Name | [(p-chlorophenyl)imino](thiocarbamoyl)phosphoramidic acid, diethyl ester |
| Conditions | Basic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16ClN2O3PS |
| InChI | InChI=1S/C11H16ClN2O3PS/c1-3-16-18(15,17-4-2)14-11(19)13-10-7-5-9(12)6-8-10/h5-8H,3-4H2,1-2H3,(H2,13,14,15,19) |
| InChIKey | VGPKDWWDLKEEKF-UHFFFAOYSA-N |
| Sadtler IR Number | 16629 |
| Sadtler UV Number | 7101B |
| Solvent | Methanol |