SpectraBase Compound ID | C9cpROz1a3E |
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InChI | InChI=1S/C21H25O6P/c1-26-21(23)20(18-13-6-3-7-14-18)27-19(22)16-28(24,25)15-9-8-12-17-10-4-2-5-11-17/h2-7,10-11,13-14,20H,8-9,12,15-16H2,1H3,(H,24,25) |
InChIKey | GKRSHTMKXVOGPF-UHFFFAOYSA-N |
Mol Weight | 404.4 g/mol |
Molecular Formula | C21H25O6P |
Exact Mass | 404.138876 g/mol |
SpectraBase Spectrum ID | 3IYDTDm5Nr7 |
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Name | [hydroxy(4-phenylbutyl)phosphinyl]acetic acid, ester with mandelic acid, methyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C21H25O6P |
InChI | InChI=1S/C21H25O6P/c1-26-21(23)20(18-13-6-3-7-14-18)27-19(22)16-28(24,25)15-9-8-12-17-10-4-2-5-11-17/h2-7,10-11,13-14,20H,8-9,12,15-16H2,1H3,(H,24,25) |
InChIKey | GKRSHTMKXVOGPF-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47486M |
Solvent | CDCl3 |