| SpectraBase Compound ID | Ke4qLjIrZpD |
|---|---|
| InChI | InChI=1S/C10H15N2OPS/c1-8-10(9-6-4-3-5-7-9)13-14(11,15)12(8)2/h3-8,10H,1-2H3,(H2,11,15)/t8-,10-,14+/m0/s1 |
| InChIKey | NZVKTXRYNVBFJF-QEVYDEPDSA-N |
| Mol Weight | 242.28 g/mol |
| Molecular Formula | C10H15N2OPS |
| Exact Mass | 242.064271 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1v5Rt3ascBx |
|---|---|
| Name | (2R,4S,5R)-2-amino-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine, 2-sulfide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15N2OPS |
| InChI | InChI=1S/C10H15N2OPS/c1-8-10(9-6-4-3-5-7-9)13-14(11,15)12(8)2/h3-8,10H,1-2H3,(H2,11,15)/t8-,10-,14+/m0/s1 |
| InChIKey | NZVKTXRYNVBFJF-QEVYDEPDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30160M |
| Solvent | CDCl3 |