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(1R,2S)-(-)-2-[(dimethyl(2,2-dimethylethyl)silyloxy]-1-(3,4-dimethoxyphenyl)-2-phenylethylamine

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(1R,2S)-(-)-2-[(dimethyl(2,2-dimethylethyl)silyloxy]-1-(3,4-dimethoxyphenyl)-2-phenylethylamine
SpectraBase Compound ID EeKpQhRqKOs
InChI InChI=1S/C22H33NO3Si/c1-22(2,3)27(6,7)26-21(16-11-9-8-10-12-16)20(23)17-13-14-18(24-4)19(15-17)25-5/h8-15,20-21H,23H2,1-7H3/t20-,21+/m0/s1
InChIKey XVZHRDMBHALKOA-LEWJYISDSA-N
Mol Weight 387.6 g/mol
Molecular Formula C22H33NO3Si
Exact Mass 387.22297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6QXtgMzLT86
Name (1R,2S)-(-)-2-[(dimethyl(2,2-dimethylethyl)silyloxy]-1-(3,4-dimethoxyphenyl)-2-phenylethylamine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 387.222970459 u
Formula C22H33NO3Si
InChI InChI=1S/C22H33NO3Si/c1-22(2,3)27(6,7)26-21(16-11-9-8-10-12-16)20(23)17-13-14-18(24-4)19(15-17)25-5/h8-15,20-21H,23H2,1-7H3/t20-,21+/m0/s1
InChIKey XVZHRDMBHALKOA-LEWJYISDSA-N
Molecular Weight 387.595 g/mol
SMILES [C@@](O[Si](C(C)(C)C)(C)C)([C@](C1=CC(OC)=C(C=C1)OC)(N)[H])(C=1C=CC=CC1)[H]