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(phenylmethyl) N-[(3S,4R)-3-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]octan-4-yl]carbamate
SpectraBase Compound ID 9JMEnDF7JWv
InChI InChI=1S/C29H45NO3Si/c1-8-10-21-26(30-28(31)32-22-23-17-13-11-14-18-23)25(9-2)27(24-19-15-12-16-20-24)33-34(6,7)29(3,4)5/h11-20,25-27H,8-10,21-22H2,1-7H3,(H,30,31)/t25-,26+,27-/m0/s1
InChIKey WZKRFYXQNOEGBF-VJGNERBWSA-N
Mol Weight 483.8 g/mol
Molecular Formula C29H45NO3Si
Exact Mass 483.316871 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Jx77rVynYw3
Name (Phenylmethyl) N-[(3S,4R)-3-[(R)-[tert-butyl(dimethyl)silyl]oxy-phenyl-methyl]octan-4-yl]carbamate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 483.316870845 u
Formula C29H45NO3Si
InChI InChI=1S/C29H45NO3Si/c1-8-10-21-26(30-28(31)32-22-23-17-13-11-14-18-23)25(9-2)27(24-19-15-12-16-20-24)33-34(6,7)29(3,4)5/h11-20,25-27H,8-10,21-22H2,1-7H3,(H,30,31)/t25-,26+,27-/m0/s1
InChIKey WZKRFYXQNOEGBF-VJGNERBWSA-N
Molecular Weight 483.768 g/mol
SMILES [C@](O[Si](C(C)(C)C)(C)C)([C@]([C@](NC(=O)OCC=1C=CC=CC1)(CCCC)[H])(CC)[H])(C=1C=CC=CC1)[H]