SpectraBase Spectrum ID |
HxY1f8fLe8k |
Name |
CIS-3-PHENOXYACETAMIDO-4-BENZYLOXY-2-AZETIDINONE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C18H18N2O4 |
InChI |
InChI=1S/C18H18N2O4/c21-15(12-23-14-9-5-2-6-10-14)19-16-17(22)20-18(16)24-11-13-7-3-1-4-8-13/h1-10,16,18H,11-12H2,(H,19,21)(H,20,22) |
InChIKey |
SIQBSAFENGLAAT-UHFFFAOYSA-N |
Literature Reference Author |
S.WOLFE,S.RO,Z.SHI |
Literature Reference Citation |
CAN.J.CHEM.,79,1259(2001) |
Literature Reference DOI |
10.1139/cjc-79-8-1259 |
Molecular Weight |
326.352 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWSI16175 |