SpectraBase Compound ID | 6qp0dfnhSyV |
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InChI | InChI=1S/C10H13ClNOPS/c1-8-10(9-6-4-3-5-7-9)13-14(11,15)12(8)2/h3-8,10H,1-2H3/t8-,10-,14-/m0/s1 |
InChIKey | AYEYHZBPPMGEKL-BXGCZWRVSA-N |
Mol Weight | 261.71 g/mol |
Molecular Formula | C10H13ClNOPS |
Exact Mass | 261.0144 g/mol |
SpectraBase Spectrum ID | La63mqg4u1G |
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Name | (2R,4S,5R)-2-chloro-3,4-dimethyl-5-phenyl-1,3,2-oxazaphospholidine |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13ClNOPS |
InChI | InChI=1S/C10H13ClNOPS/c1-8-10(9-6-4-3-5-7-9)13-14(11,15)12(8)2/h3-8,10H,1-2H3/t8-,10-,14-/m0/s1 |
InChIKey | AYEYHZBPPMGEKL-BXGCZWRVSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 30157M |
Solvent | CDCl3 |