| SpectraBase Compound ID | 5VTT5MZ4XkB |
|---|---|
| InChI | InChI=1S/C14H21N2O2PS/c1-12-14(13-6-4-3-5-7-13)18-19(20,15(12)2)16-8-10-17-11-9-16/h3-7,12,14H,8-11H2,1-2H3/t12-,14-,19+/m0/s1 |
| InChIKey | XVVMZWPRAKTUEY-PTAUBWNISA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C14H21N2O2PS |
| Exact Mass | 312.106136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DAWMw7v1dEc |
|---|---|
| Name | (2S,4S,5R)-3,4-dimethyl-2-morpholino-5-phenyl-1,3,2-oxazaphospholidine, 2-sulfide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21N2O2PS |
| InChI | InChI=1S/C14H21N2O2PS/c1-12-14(13-6-4-3-5-7-13)18-19(20,15(12)2)16-8-10-17-11-9-16/h3-7,12,14H,8-11H2,1-2H3/t12-,14-,19+/m0/s1 |
| InChIKey | XVVMZWPRAKTUEY-PTAUBWNISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30161M |
| Solvent | CDCl3 |