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(2R)-1-(tert-Butyldiphenylsilyloxy)-4-diphenylphosphinoylbutan-2-yl benzoate
SpectraBase Compound ID FXjFX3p868i
InChI InChI=1S/C39H41O4PSi/c1-39(2,3)45(36-25-15-7-16-26-36,37-27-17-8-18-28-37)42-31-33(43-38(40)32-19-9-4-10-20-32)29-30-44(41,34-21-11-5-12-22-34)35-23-13-6-14-24-35/h4-28,33H,29-31H2,1-3H3/t33-/m1/s1
InChIKey IPHNHPRWTIPHRR-MGBGTMOVSA-N
Mol Weight 632.8 g/mol
Molecular Formula C39H41O4PSi
Exact Mass 632.251173 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ArRWVp6Js1x
Name (2R)-1-(tert-Butyldiphenylsilyloxy)-4-diphenylphosphinoylbutan-2-yl benzoate
Alternate Name(s) benzoic acid [(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphorylbutan-2-yl] ester [(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphorylbutan-2-yl] benzoate [(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-diphenylphosphoryl-propyl] benzoate [(2R)-1-[tert-butyl(diphenyl)silyl]oxy-4-diphenylphosphoryl-butan-2-yl] benzoate
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Formula C39H41O4PSi
InChI InChI=1S/C39H41O4PSi/c1-39(2,3)45(36-25-15-7-16-26-36,37-27-17-8-18-28-37)42-31-33(43-38(40)32-19-9-4-10-20-32)29-30-44(41,34-21-11-5-12-22-34)35-23-13-6-14-24-35/h4-28,33H,29-31H2,1-3H3/t33-/m1/s1
InChIKey IPHNHPRWTIPHRR-MGBGTMOVSA-N
Molecular Weight 632.812 g/mol
SMILES C(P(=O)(c1ccccc1)c1ccccc1)C[C@@](OC(=O)c1ccccc1)(CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H]
SPLASH splash10-0560-0000095000-9f882a0d143560015dda
Source of Spectrum KC-0-3430-29
Wiley ID 829553