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N-(p-Methoxyphenyl)-3-phenyloxy-4-oxoazetidin-2-yl)-3'-(trimethylsilyl)propargylic methanesulfonate
SpectraBase Compound ID 8k2QbzHcp5G
InChI InChI=1S/C23H27NO6SSi/c1-28-18-13-11-17(12-14-18)24-21(20(30-31(2,26)27)15-16-32(3,4)5)22(23(24)25)29-19-9-7-6-8-10-19/h6-14,20-22H,1-5H3/t20-,21+,22-/m1/s1
InChIKey UNBMNOULVPIEDS-BHIFYINESA-N
Mol Weight 473.62 g/mol
Molecular Formula C23H27NO6SSi
Exact Mass 473.132835 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3DGJ2VEBVf5
Name N-(p-Methoxyphenyl)-3-phenyloxy-4-oxoazetidin-2-yl)-3'-(trimethylsilyl)propargylic methanesulfonate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 473.132835296 u
Formula C23H27NO6SSi
InChI InChI=1S/C23H27NO6SSi/c1-28-18-13-11-17(12-14-18)24-21(20(30-31(2,26)27)15-16-32(3,4)5)22(23(24)25)29-19-9-7-6-8-10-19/h6-14,20-22H,1-5H3/t20-,21+,22-/m1/s1
InChIKey UNBMNOULVPIEDS-BHIFYINESA-N
Molecular Weight 473.615 g/mol
SMILES C1(N([C@]([C@]1(OC1=CC=CC=C1)[H])([C@@](C#C[Si](C)(C)C)(OS(=O)(=O)C)[H])[H])C=1C=CC(=CC1)OC)=O