| SpectraBase Spectrum ID |
J5ODeEM9RUO |
| Name |
cis-3-Chloro-1-(p-methoxyphenyl)-4-o-tolyl-2-azetidinone |
| Source of Sample |
D. A. Nelson, the Dow Chemical Company, Midland, Michigan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO2 |
| InChI |
InChI=1S/C17H16ClNO2/c1-11-5-3-4-6-14(11)16-15(18)17(20)19(16)12-7-9-13(21-2)10-8-12/h3-10,15-16H,1-2H3/t15-,16+/s2 |
| InChIKey |
PWYRUUOHJKHBHI-REIYMHPCSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 75, 76477(1971) |
| Melting Point |
141-141.5C |
| SMILES |
Cc1c([C@@]2(N(C([C@@]2(Cl)[H])=O)c2ccc(cc2)OC)[H])cccc1 |
| Technique |
KBr WAFER |
