SpectraBase Spectrum ID |
CocFynMD0tQ |
Name |
5-{3'-Phenyl-2'-[(N-butoxycarbonyl)amino]-1'-hydroxy-1'-(phenyldimethylsilyl)]-3-phenyl-isoxazoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H36N2O4Si |
InChI |
InChI=1S/C30H36N2O4Si/c1-29(2,3)35-28(33)31-27(23-17-11-7-12-18-23)30(34,37(4,5)24-19-13-8-14-20-24)26-21-25(32-36-26)22-15-9-6-10-16-22/h6-20,26-27,34H,21H2,1-5H3,(H,31,33) |
InChIKey |
QZNAJLIFHIJTHU-UHFFFAOYSA-N |
Molecular Weight |
516.713 g/mol |
SMILES |
N(C(OC(C)(C)C)=O)C(C(C1ON=C(C1)c1ccccc1)([Si](c1ccccc1)(C)C)O)c1ccccc1 |
SPLASH |
splash10-014i-0000090000-311b1a02670e7723fd64 |
Source of Spectrum |
D1-2001-997-5 |
Synonyms |
5-{2'-Phenyl-2'-[(N-t-butoxycarbonyl)amino]-1'-hydroxy-1'-(phenyldimethylsilyl)ethyl]-3-phenyl-isoxazoline |
Wiley ID |
835578 |