SpectraBase Spectrum ID |
8nJ0HiXAM78 |
Name |
N-(p-Methoxyphenyl)-3-phenyloxy-4-oxoazetidin-2-yl)-3'-(trimethylsilyl)propargylic Methanesulfonate |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
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(Oc1ccccc1)[H])([C@@](C#C[Si](C)(C)C)(OS(=O)(=O)C)[H])[H])c1ccc(cc1)OC)=O |
SPLASH |
splash10-00di-0000900000-56bb0f536ef8c4dfb80c |
Source of Spectrum |
F-69-996-3 |
Wiley ID |
1594714 |