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

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(1R,2R)-o-(N,N-Diisopropylcarbamoyl)-N-(p-methoxyphenyl)-1,2-diphenyl-2-aminoethanol
SpectraBase Compound ID 1zGruyJEEg
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-KAYWLYCHSA-N
Mol Weight 446.6 g/mol
Molecular Formula C28H34N2O3
Exact Mass 446.256943 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5HTLkbleIg5
Name (1R,2R)-o-(N,N-Diisopropylcarbamoyl)-N-(p-methoxyphenyl)-1,2-diphenyl-2-aminoethanol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 446.256942960 u
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-KAYWLYCHSA-N
Molecular Weight 446.591 g/mol
SMILES C(O[C@@]([C@](NC=1C=CC(=CC1)OC)(C=1C=CC=CC1)[H])(C=1C=CC=CC1)[H])(N(C(C)C)C(C)C)=O