SpectraBase Spectrum ID |
5OnpzLNdu0g |
Name |
CIS-3-PHENOXYACETAMIDO-4-PROPARGYLOXY-2-AZETIDINONE |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C14H14N2O4 |
InChI |
InChI=1S/C14H14N2O4/c1-2-8-19-14-12(13(18)16-14)15-11(17)9-20-10-6-4-3-5-7-10/h1,3-7,12,14H,8-9H2,(H,15,17)(H,16,18) |
InChIKey |
ULGNBMFQSRDMOR-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 |
274.276 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWSI16176 |