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(1S,2S)-1-[(Allyloxy)methyl]-1-(acetylamino)-2-phenyl-2-(acetyloxy)ethane

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(1S,2S)-1-[(Allyloxy)methyl]-1-(acetylamino)-2-phenyl-2-(acetyloxy)ethane
SpectraBase Compound ID HzuLzrlhuLP
InChI InChI=1S/C16H21NO4/c1-4-10-20-11-15(17-12(2)18)16(21-13(3)19)14-8-6-5-7-9-14/h4-9,15-16H,1,10-11H2,2-3H3,(H,17,18)/t15-,16-/m0/s1
InChIKey HYEKRECVOPGHKR-HOTGVXAUSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lq9jefr62Fi
Name (1S,2S)-1-[(Allyloxy)methyl]-1-(acetylamino)-2-phenyl-2-(acetyloxy)ethane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 291.147058156 u
Formula C16H21NO4
InChI InChI=1S/C16H21NO4/c1-4-10-20-11-15(17-12(2)18)16(21-13(3)19)14-8-6-5-7-9-14/h4-9,15-16H,1,10-11H2,2-3H3,(H,17,18)/t15-,16-/m0/s1
InChIKey HYEKRECVOPGHKR-HOTGVXAUSA-N
SMILES [C@@]([C@@](OC(=O)C)(C1=CC=CC=C1)[H])(NC(=O)C)(COCC=C)[H]