| SpectraBase Compound ID | LhczjslEjv4 |
|---|---|
| InChI | InChI=1S/C12H18NO2PS/c1-4-14-16(17)13(3)10(2)12(15-16)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3/t10-,12-,16-/m0/s1 |
| InChIKey | CYVNZSUAYCPNAB-PKWAYOAASA-N |
| Mol Weight | 271.31 g/mol |
| Molecular Formula | C12H18NO2PS |
| Exact Mass | 271.079587 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 1YpCcN1dKl1 |
|---|---|
| Name | (2S,4S,5R)-3,4-dimethyl-2-ethoxy-5-phenyl-1,3,2-oxazaphospholidine, 2-sulfide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18NO2PS |
| InChI | InChI=1S/C12H18NO2PS/c1-4-14-16(17)13(3)10(2)12(15-16)11-8-6-5-7-9-11/h5-10,12H,4H2,1-3H3/t10-,12-,16-/m0/s1 |
| InChIKey | CYVNZSUAYCPNAB-PKWAYOAASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30159M |
| Solvent | CDCl3 |