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(S,R)-MTPA ester [.alpha.-Methoxy-.alpha.-(trifluoro)methylphenylacetic acid 2,2-dimethyl-7-formyl-3,4-dihydro-2H-benzo[b][1,4]dioxepin-3-yl.alpha.-Methoxy-.alpha.-(trifluoro)methylphenylacetic acid ester]
SpectraBase Compound ID 8PlhPsXe9xI
InChI InChI=1S/C22H21F3O6/c1-20(2)18(13-29-16-10-9-14(12-26)11-17(16)31-20)30-19(27)21(28-3,22(23,24)25)15-7-5-4-6-8-15/h4-12,18H,13H2,1-3H3/t18-,21?/m1/s1
InChIKey OQIBEWSLBRMTQW-ITUIMRKVSA-N
Mol Weight 438.4 g/mol
Molecular Formula C22H21F3O6
Exact Mass 438.129023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1Tvcx55T099
Name (S,R)-MTPA ester [.alpha.-Methoxy-.alpha.-(trifluoro)methylphenylacetic acid 2,2-dimethyl-7-formyl-3,4-dihydro-2H-benzo[b][1,4]dioxepin-3-yl.alpha.-Methoxy-.alpha.-(trifluoro)methylphenylacetic acid ester]
Alternate Name(s) (3R)-8-formyl-2,2-dimethyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
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Formula C22H21F3O6
InChI InChI=1S/C22H21F3O6/c1-20(2)18(13-29-16-10-9-14(12-26)11-17(16)31-20)30-19(27)21(28-3,22(23,24)25)15-7-5-4-6-8-15/h4-12,18H,13H2,1-3H3/t18-,21?/m1/s1
InChIKey OQIBEWSLBRMTQW-ITUIMRKVSA-N
Molecular Weight 438.399 g/mol
SMILES C(C(O[C@]1(C(Oc2cc(C=O)ccc2OC1)(C)C)[H])=O)(C(F)(F)F)(c1ccccc1)OC
SPLASH splash10-000i-0930500000-027bce1cfbf6f1cc9352
Source of Spectrum F-55-10115-10
Wiley ID 838894