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(1S,2R)-O-(N,N-Diisopropylcarbamoyl)-N-(p-methoxyphenyl)-1,2-diphenyl-2-aminoethanol

View entire compound with spectra: 1 MS (GC)

(1S,2R)-O-(N,N-Diisopropylcarbamoyl)-N-(p-methoxyphenyl)-1,2-diphenyl-2-aminoethanol
SpectraBase Compound ID K9MVGb5vFcM
InChI InChI=1S/C28H34N2O3/c1-20(2)30(21(3)4)28(31)33-27(23-14-10-7-11-15-23)26(22-12-8-6-9-13-22)29-24-16-18-25(32-5)19-17-24/h6-21,26-27,29H,1-5H3/t26-,27+/m1/s1
InChIKey CBXSPDUZBIGIFM-SXOMAYOGSA-N
Mol Weight 446.6 g/mol
Molecular Formula C28H34N2O3
Exact Mass 446.256943 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F0AGMMmXUHi
Name (1S,2R)-O-(N,N-Diisopropylcarbamoyl)-N-(p-methoxyphenyl)-1,2-diphenyl-2-aminoethanol
Alternate Name(s) (1RS,2SR)-O-(N,N-Diisopropylcarbamoyl)-N-(p-methoxyphenyl)-1,2-diphenyl-2-aminoethanol (1S,2R)-2-(4-methoxyanilino)-1,2-diphenylethyl diisopropylcarbamate
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Formula C28H34N2O3
InChI InChI=1S/C28H34N2O3/c1-20(2)30(21(3)4)28(31)33-27(23-14-10-7-11-15-23)26(22-12-8-6-9-13-22)29-24-16-18-25(32-5)19-17-24/h6-21,26-27,29H,1-5H3/t26-,27+/m1/s1
InChIKey CBXSPDUZBIGIFM-SXOMAYOGSA-N
Molecular Weight 446.591 g/mol
SMILES N([C@@]([C@@](OC(N(C(C)C)C(C)C)=O)(c1ccccc1)[H])(c1ccccc1)[H])c1ccc(cc1)OC
SPLASH splash10-004r-7914000000-a2ab2af0bdd79a01bb1e
Source of Spectrum KD-13-315-5
Wiley ID 1634970