![(+)-P-[2-[(2R)-2,4-DIHYDROXY-3,3-DIMETHYLBUTANOYLAMINO]-ETHYL]-N-(2-MERCAPTOETHYL)-P-PHENYLPHOSPHINAMIDE](/api/spectrum/BbeMj7E3ifE/structure.png?h=300&w=458 "(+)-P-[2-[(2R)-2,4-DIHYDROXY-3,3-DIMETHYLBUTANOYLAMINO]-ETHYL]-N-(2-MERCAPTOETHYL)-P-PHENYLPHOSPHINAMIDE")
| SpectraBase Compound ID | 22I5hpIZzZ1 |
|---|---|
| InChI | InChI=1S/C16H27N2O4PS/c1-16(2,12-19)14(20)15(21)17-8-10-23(22,18-9-11-24)13-6-4-3-5-7-13/h3-7,14,19-20,24H,8-12H2,1-2H3,(H,17,21)(H,18,22) |
| InChIKey | PLBXSCAUCAHDQY-UHFFFAOYSA-N |
| Mol Weight | 374.44 g/mol |
| Molecular Formula | C16H27N2O4PS |
| Exact Mass | 374.142916 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BbeMj7E3ifE |
|---|---|
| Name | (+)-P-[2-[(2R)-2,4-DIHYDROXY-3,3-DIMETHYLBUTANOYLAMINO]-ETHYL]-N-(2-MERCAPTOETHYL)-P-PHENYLPHOSPHINAMIDE |
| Compound Number | 9C |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H27N2O4PS |
| InChI | InChI=1S/C16H27N2O4PS/c1-16(2,12-19)14(20)15(21)17-8-10-23(22,18-9-11-24)13-6-4-3-5-7-13/h3-7,14,19-20,24H,8-12H2,1-2H3,(H,17,21)(H,18,22) |
| InChIKey | PLBXSCAUCAHDQY-UHFFFAOYSA-N |
| Literature Reference Author | R.NEIDLEIN,S.LI |
| Literature Reference Citation | HELV.CHIM.ACTA,77,1570(1994) |
| Literature Reference DOI | 10.1002/hlca.19940770612 |
| Solvent | CDCl3 |
| Source File Reference | UWVP4603 |